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Chembox (/sbox edit diff /test t h lk | Source e talk hist links # /subpages /doc)

/testcases2 (m) -- Identifiers
/testcases3 (m) -- All parameters used
/testcases4 (m) -- Long names; show/hide
/testcases5 (m) -- Indexes
/testcases6 (m) -- per (full) section
/testcases7images (m) -- /images
/testcases8 (m) -- Pharma -- ATC code, pregnancy, legal, preg cat, PLLR, pharmakinetics
/testcases9 (m) -- Properties — molecular formula, molar mass,
/testcases10 (m) -- Hazards — LD50, NIOSH
/testcases11 (m) -- Structure
/testcases15 (m) -- test bot templates

Script error: No such module "Template link general".

  • To test: each subtemplate must be set to /sandbox in every test-instance (or every article). There is no single point to switch all to /sandbox. |Section8={{Chembox Hazard/sandbox|...}}

Demo 1 Magnesium sulfate

Purge Magnesium sulfate (not an exact copy)

Magnesium sulfate
Magnesium sulfate anhydrous.jpg
Anhydrous magnesium sulfate
Magnesium sulfate.JPG
Epsomite (heptahydrate)
Names
IUPAC name
Magnesium sulfate
Other names
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifiers
7487-88-9 YesY
14168-73-1 (monohydrate)
24378-31-2 (tetrahydrate)
15553-21-6 (pentahydrate)
13778-97-7 (hexahydrate) YesY
10034-99-8 (heptahydrate)
Also: 199999-99-9
Abbreviations abbr
ChEBI CHEBI:32599 YesY
ChEMBL ChEMBL1200456 N
ChEMBL1111111
ChEMBL5555552
ChEMBL5555553
ChEMBL5555554
ChEMBL5555555
blablaother
ChemSpider 22515 YesY
DrugBank DB00653 YesY
Jmol 3D model Interactive image
Interactive image
Interactive image
Interactive image
Interactive image
Interactive image
PubChem 24083
RTECS number OM4500000
UNII ML30MJ2U7I YesY
ML30MJ2U7I
ML30MJ2U7I
ML30MJ2U7I
ML30MJ2U7I
ML30MJ2U7I
OtherUNII
  • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 YesY
    Key: STDNNHWWHGAXBCP-UHFFFAOYSA-S YesY
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L YesY
  • InChI=1S/C58H95N15O15/c1-12-28(5)42(70-49(79)37(61-11)23-34-19-17-16-18-20-34)53(83)67-39(26-74)51(81)65-36(21-22-41(59)76)48(78)69-44(30(7)14-3)55(85)71-43(29(6)13-2)54(84)68-40(27-75)52(82)73-46-33(10)88-57(87)45(31(8)15-4)72-50(80)38(24-35-25-62-58(60)64-35)66-47(77)32(9)63-56(46)86/h16-20,28-33,35-40,42-46,61,74-75H,12-15,21-27H2,1-11H3,(H2,59,76)(H,63,86)(H,65,81)(H,66,77)(H,67,83)(H,68,84)(H,69,78)(H,70,79)(H,71,85)(H,72,80)(H,73,82)(H3,60,62,64)/t28-,29-,30-,31-,32-,33-,35-,36+,37+,38-,39-,40-,42-,43-,44+,45-,46+/m1/s1
    Key: K1NNHWWHGAXBCP-UHFFFAOYSA-L1
  • InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: K2NNHWWHGAXBCP-UHFFFAOYSA-L2
  • InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L3
  • InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L4
  • InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L5
  • Oooooo
  • [Mg+1].[O-]S([O-])(=O)=O
  • [Mg+2].[O-]S([O-])(=O)=1
  • [Mg+2].[O-]S([O-])(=O)=O2
  • [Mg+2].[O-]S([O-])(=O)=O3
  • [Mg+2].[O-]S([O-])(=O)=O4
  • [Mg+2].[O-]S([O-])(=O)=O5
  • asoeut puioewgr piu
Properties
MgSO4
Molar mass 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Appearance white crystalline solid
Odor odorless
Density 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Melting point anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Solubility 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
1.523 (monohydrate)
1.433 (heptahydrate)
Structure
monoclinic (hydrate)
Hazards
Safety data sheet External MSDS
NFPA 704
Flammability code 0: Will not burn. E.g., water Health code 1: Exposure would cause irritation but only minor residual injury. E.g., turpentine Reactivity code 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g., liquid nitrogen Special hazards (white): no codeNFPA 704 four-colored diamond
Flash point 38 °C; 100 °F; 311 K[1]
Related compounds
Other cations
 Beryllium sulfate
Calcium sulfate
Strontium sulfate
Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Magnesium sulfate
Magnesium sulfate anhydrous.jpg
Anhydrous magnesium sulfate
Magnesium sulfate.JPG
Epsomite (heptahydrate)
Names
IUPAC name
Magnesium sulfate
Other names
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifiers
7487-88-9 YesY
14168-73-1 (monohydrate)
24378-31-2 (tetrahydrate)
15553-21-6 (pentahydrate)
13778-97-7 (hexahydrate) YesY
10034-99-8 (heptahydrate)
Also: 199999-99-9
Abbreviations abbr
ChEBI CHEBI:32599 YesY
ChEMBL ChEMBL1200456 N
ChEMBL1111111
ChEMBL5555552
ChEMBL5555553
ChEMBL5555554
ChEMBL5555555
blablaother
ChemSpider 22515 YesY
DrugBank DB00653 YesY
Jmol 3D model Interactive image
Interactive image
Interactive image
Interactive image
Interactive image
Interactive image
PubChem 24083
RTECS number OM4500000
UNII ML30MJ2U7I YesY
ML30MJ2U7I
ML30MJ2U7I
ML30MJ2U7I
ML30MJ2U7I
ML30MJ2U7I
OtherUNII
  • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 YesY
    Key: STDNNHWWHGAXBCP-UHFFFAOYSA-S YesY
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L YesY
  • InChI=1S/C58H95N15O15/c1-12-28(5)42(70-49(79)37(61-11)23-34-19-17-16-18-20-34)53(83)67-39(26-74)51(81)65-36(21-22-41(59)76)48(78)69-44(30(7)14-3)
    Key: K1NNHWWHGAXBCP-UHFFFAOYSA-L1
  • InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: K2NNHWWHGAXBCP-UHFFFAOYSA-L2
  • InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L3
  • InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L4
  • InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L5
  • Oooooo
  • [Mg+1].[O-]S([O-])(=O)=O
  • [Mg+2].[O-]S([O-])(=O)=1
  • [Mg+2].[O-]S([O-])(=O)=O2
  • [Mg+2].[O-]S([O-])(=O)=O3
  • [Mg+2].[O-]S([O-])(=O)=O4
  • [Mg+2].[O-]S([O-])(=O)=O5
  • asoeut puioewgr piu
Properties
MgSO4
Molar mass 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Appearance white crystalline solid
Odor odorless
Density 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Melting point anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Solubility 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
1.523 (monohydrate)
1.433 (heptahydrate)
Structure
monoclinic (hydrate)
Vapor pressure {{{value}}}
Related compounds
Other cations
 Beryllium sulfate
Calcium sulfate
Strontium sulfate
Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

Demo 2

distorted

Magnesium sulfate
Names
IUPAC name
Magnesium sulfate
Other names
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifiers
Also: 133-33-3 (CASNoOther test)
ChEBI CHEBI:32599 YesY
ChEMBL ChEMBL1200456 N
ChemSpider 22515 YesY
DrugBank DB00653 YesY
Jmol 3D model Interactive image
PubChem 24083
RTECS number OM4500000
UNII ML30MJ2U7I YesY
  • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 YesY
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L YesY
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 222
  • [Mg+2].[O-]S([O-])(=O)=O
Properties
MgSO4
Molar mass 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Appearance white crystalline solid
Odor odorless
Density 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Melting point anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Solubility 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
1.523 (monohydrate)
1.433 (heptahydrate)
Structure
monoclinic (hydrate)
Hazards
Safety data sheet External MSDS
NFPA 704
Flammability code 0: Will not burn. E.g., water Health code 1: Exposure would cause irritation but only minor residual injury. E.g., turpentine Reactivity code 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g., liquid nitrogen Special hazards (white): no codeNFPA 704 four-colored diamond
Related compounds
Other cations
 Beryllium sulfate
Calcium sulfate
Strontium sulfate
Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Magnesium sulfate
Names
IUPAC name
Magnesium sulfate
Other names
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifiers
Also: 133-33-3 (CASNoOther test)
ChEBI CHEBI:32599 YesY
ChEMBL ChEMBL1200456 N
ChemSpider 22515 YesY
DrugBank DB00653 YesY
Jmol 3D model Interactive image
PubChem 24083
RTECS number OM4500000
UNII ML30MJ2U7I YesY
  • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 YesY
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L YesY
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 222
  • [Mg+2].[O-]S([O-])(=O)=O
Properties
MgSO4
Molar mass 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Appearance white crystalline solid
Odor odorless
Density 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Melting point anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Solubility 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
1.523 (monohydrate)
1.433 (heptahydrate)
Structure
monoclinic (hydrate)
Vapor pressure {{{value}}}
Related compounds
Other cations
 Beryllium sulfate
Calcium sulfate
Strontium sulfate
Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

Demo 3

Purge cat checks Other, break

Magnesium sulfate
Names
IUPAC name
Magnesium sulfate
Other names
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifiers
7487-88-9 YesY
14168-73-1 (monohydrate)
24378-31-2 (tetrahydrate)
15553-21-6 (pentahydrate)
13778-97-7
(hexahydrate) YesY
10034-99-8 (heptahydrate)
Also: 199999-99-9 (CASNoOther test)
ChEBI CHEBI:32599 YesY
ChEMBL ChEMBL1200456 N
ChemSpider 22515 YesY
DrugBank DB00653 YesY
Jmol 3D model Interactive image
PubChem 24083
RTECS number OM4500000
UNII ML30MJ2U7I YesY
  • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 YesY
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L YesY
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ
  • [Mg+2].[O-]S([O-])(=O)=O
Properties
MgSO4
Molar mass 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Appearance white crystalline solid
Odor odorless
Density 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Melting point anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Solubility 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
1.523 (monohydrate)
1.433 (heptahydrate)
Structure
monoclinic (hydrate)
Hazards
Safety data sheet External MSDS
NFPA 704
Flammability code 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g., canola oil Health (blue): no hazard code Reactivity (yellow): no hazard code Special hazard W: Reacts with water in an unusual or dangerous manner. E.g., cesium, sodiumNFPA 704 four-colored diamond
A-ignit 50 °C (122 °F; 323 K)
Related compounds
Other cations
 Beryllium sulfate
Calcium sulfate
Strontium sulfate
Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Magnesium sulfate
Names
IUPAC name
Magnesium sulfate
Other names
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifiers
7487-88-9 YesY
14168-73-1 (monohydrate)
24378-31-2 (tetrahydrate)
15553-21-6 (pentahydrate)
13778-97-7
(hexahydrate) YesY
10034-99-8 (heptahydrate)
Also: 199999-99-9 (CASNoOther test)
ChEBI CHEBI:32599 YesY
ChEMBL ChEMBL1200456 N
ChemSpider 22515 YesY
DrugBank DB00653 YesY
Jmol 3D model Interactive image
PubChem 24083
RTECS number OM4500000
UNII ML30MJ2U7I YesY
  • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 YesY
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L YesY
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ
  • [Mg+2].[O-]S([O-])(=O)=O
Properties
MgSO4
Molar mass 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Appearance white crystalline solid
Odor odorless
Density 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Melting point anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Solubility 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
1.523 (monohydrate)
1.433 (heptahydrate)
Structure
monoclinic (hydrate)
Vapor pressure {{{value}}}
Related compounds
Other cations
 Beryllium sulfate
Calcium sulfate
Strontium sulfate
Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

Ammonia

Purge

Ammonia
Stereo structural formula of the ammonia molecule
Ball-and-stick model of the ammonia molecule
Space-filling model of the ammonia molecule
Names
IUPAC name
Azane
Other names
Hydrogen nitride

Trihydrogen nitride

Nitro-Sil
Identifiers
7664-41-7 YesY
3DMet B00004
3587154
ChEBI CHEBI:16134 YesY
ChEMBL ChEMBL1160819 YesY
ChemSpider 217 YesY
EC Number 231-635-3
79
Jmol 3D model Interactive image
KEGG D02916 YesY
MeSH Ammonia
PubChem 222
RTECS number BO0875000
UNII 5138Q19F1X YesY
UN number 1005
  • InChI=1S/H3N/h1H3 YesY
    Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N YesY
  • InChI=1/H3N/h1H3
    Key: QGZKDVFQNNGYKY-UHFFFAOYAF
  • N
Properties
NH3
Molar mass 17.031 g/mol
Appearance Colourless gas
Odor strong pungent odor
Density 0.86 kg/m3 (1.013 bar at boiling point)

0.769  kg/m3 (STP)[2]
0.73 kg/m3 (1.013 bar at 15 °C)
681.9 kg/m3 at −33.3 °C (liquid)[3]
817 kg/m3 at −80 °C (transparent solid)[4]
Melting point −77.73 °C (−107.91 °F; 195.42 K)
Boiling point −33.34 °C (−28.01 °F; 239.81 K)
47% w/w (0 °C)
31% w/w (25 °C)
18% w/w (50 °C)[5]
Solubility soluble in chloroform, ether, ethanol, methanol
Vapor pressure 8573 h Pa
Acidity (pKa) 32.5 (−33 °C),[6] 10.5 (DMSO)
Basicity (pKb) 4.75
1.3327
Structure
C3v
Trigonal pyramid
1.42 D
Thermochemistry
193 J·mol−1·K−1[7]
−46 kJ·mol−1[7]
Vapor pressure {{{value}}}
Related compounds
Other cations
 Phosphine
Arsine
Stibine
Related nitrogen hydrides
 Hydrazine
Hydrazoic acid
Related compounds
 Ammonium hydroxide
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
YesY verify (what is YesYN ?)
Infobox references
Ammonia
Stereo structural formula of the ammonia molecule
Ball-and-stick model of the ammonia molecule
Space-filling model of the ammonia molecule
Names
IUPAC name
Azane
Other names
Hydrogen nitride

Trihydrogen nitride

Nitro-Sil
Identifiers
7664-41-7 YesY
3DMet B00004
3587154
ChEBI CHEBI:16134 YesY
ChEMBL ChEMBL1160819 YesY
ChemSpider 217 YesY
EC Number 231-635-3
79
Jmol 3D model Interactive image
KEGG D02916 YesY
MeSH Ammonia
PubChem 222
RTECS number BO0875000
UNII 5138Q19F1X YesY
UN number 1005
  • InChI=1S/H3N/h1H3 YesY
    Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N YesY
  • InChI=1/H3N/h1H3
    Key: QGZKDVFQNNGYKY-UHFFFAOYAF
  • N
Properties
NH3
Molar mass 17.031 g/mol
Appearance Colourless gas
Odor strong pungent odor
Density 0.86 kg/m3 (1.013 bar at boiling point)

0.769  kg/m3 (STP)[8]
0.73 kg/m3 (1.013 bar at 15 °C)
681.9 kg/m3 at −33.3 °C (liquid)[9]
817 kg/m3 at −80 °C (transparent solid)[10]
Melting point −77.73 °C (−107.91 °F; 195.42 K)
Boiling point −33.34 °C (−28.01 °F; 239.81 K)
47% w/w (0 °C)
31% w/w (25 °C)
18% w/w (50 °C)[11]
Solubility soluble in chloroform, ether, ethanol, methanol
Vapor pressure 8573 h Pa
Acidity (pKa) 32.5 (−33 °C),[12] 10.5 (DMSO)
Basicity (pKb) 4.75
1.3327
Structure
C3v
Trigonal pyramid
1.42 D
Thermochemistry
193 J·mol−1·K−1[7]
−46 kJ·mol−1[7]
Hazards
GHS pictograms 60pxGHS-pictogram-acid.svgGHS-pictogram-skull.svg60px[13]
H221, H280, H314, H331, H400[13]
P210, P261, P273, P280, P305+351+338, P310[13]
Toxic T Corrosive C Dangerous for the Environment (Nature) N
R-phrases R10, R23, R34, R50
S-phrases (S1/2), S9, S16, S26, S36/37/39, S45, S61
NFPA 704
Flammability code 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g., canola oil Health code 3: Short exposure could cause serious temporary or residual injury. E.g., chlorine gas Reactivity code 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g., liquid nitrogen Special hazards (white): no codeNFPA 704 four-colored diamond
Flash point flammable gas (see text)
651 °C (1,204 °F; 924 K)
Explosive limits 15–28%
Lethal dose or concentration (LD, LC):
0.015 mL/kg (human, oral)
US health exposure limits (NIOSH):
50 ppm (25 ppm ACGIH- TLV; 35 ppm STEL)
Related compounds
Other cations
 Phosphine
Arsine
Stibine
Related nitrogen hydrides
 Hydrazine
Hydrazoic acid
Related compounds
 Ammonium hydroxide
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Periodic acid

Uses:

| ImageFile2 = <nowiki>Orthoperiodic acid</nowiki>

Purge

Periodic acid
Ortho-Periodsäure.svg
Orthoperiodic-acid-3D-balls.png
Orthoperiodic acid
Meta-Periodsäure.svg
Periodic-acid-3D-balls.png
Metaperiodic acid
Names
Other names
  • Paraperiodic acid
  • Iodic(VII) acid
  • Hydrogen periodate
Identifiers
10450-60-9 (orthoperiodic) N
13444-71-8 (metaperiodic)
ChemSpider 23622 (orthoperiodic) N
58684 (metaperiodic) YesY
Jmol 3D model (orthoperiodic): Interactive image
(metaperiodic): Interactive image
PubChem 25289 (orthoperiodic)
65185 (metaperiodic)
  • (orthoperiodic): InChI=I=1S/H5IO6/c2-1(3,4,5,6)7/h(H5,2,3,4,5,6,7)
    Key: TWLXDPFBEPBAQB-UHFFFAOYSA-N
  • (metaperiodic): InChI=1/HIO4/c2-1(3,4)5/h(H,2,3,4,5)
    Key: KHIWWQKSHDUIBK-UHFFFAOYAH
  • (orthoperiodic): OI(=O)(O)(O)(O)O
  • (metaperiodic): OI(O)(O)(O)(O)=O
Properties
H5IO6 (orthoperiodic)
HIO4 (metaperiodic)
Molar mass 227.941 g/mol (H5IO6)
190.91 g/mol (HIO4)
Appearance Colourless crystals
Density 1.4 kg/m3 (orthoperiodic)
Melting point 128.5 °C (263.3 °F; 401.6 K)[14]
Solubility soluble in water, alcohols
Vapor pressure {{{value}}}
Related compounds
Other anions
Other cations
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references
Periodic acid
Ortho-Periodsäure.svg
Orthoperiodic-acid-3D-balls.png
Orthoperiodic acid
Meta-Periodsäure.svg
Periodic-acid-3D-balls.png
Metaperiodic acid
Names
Other names
  • Paraperiodic acid
  • Iodic(VII) acid
  • Hydrogen periodate
Identifiers
10450-60-9 (orthoperiodic) N
13444-71-8 (metaperiodic)
ChemSpider 23622 (orthoperiodic) N
58684 (metaperiodic) YesY
Jmol 3D model (orthoperiodic): Interactive image
(metaperiodic): Interactive image
PubChem 25289 (orthoperiodic)
65185 (metaperiodic)
  • (orthoperiodic): InChI=I=1S/H5IO6/c2-1(3,4,5,6)7/h(H5,2,3,4,5,6,7)
    Key: TWLXDPFBEPBAQB-UHFFFAOYSA-N
  • (metaperiodic): InChI=1/HIO4/c2-1(3,4)5/h(H,2,3,4,5)
    Key: KHIWWQKSHDUIBK-UHFFFAOYAH
  • (orthoperiodic): OI(=O)(O)(O)(O)O
  • (metaperiodic): OI(O)(O)(O)(O)=O
Properties
H5IO6 (orthoperiodic)
HIO4 (metaperiodic)
Molar mass 227.941 g/mol (H5IO6)
190.91 g/mol (HIO4)
Appearance Colourless crystals
Density 1.4 kg/m3 (orthoperiodic)
Melting point 128.5 °C (263.3 °F; 401.6 K)[15]
Solubility soluble in water, alcohols
Hazards
Safety data sheet External MSDS
Oxidizer (O), Toxic (T), Corrosive (C)
R-phrases R23 R24 R25 R34 R41
NFPA 704
Flammability code 0: Will not burn. E.g., water Health code 3: Short exposure could cause serious temporary or residual injury. E.g., chlorine gas Reactivity code 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g., liquid nitrogen Special hazard OX: Oxidizer. E.g., potassium perchlorateNFPA 704 four-colored diamond
Related compounds
Other anions
Other cations
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Chloral hydrate (pharma)

Purge

Chloral hydrate
Pharmacology
Legal status
Oral codeine/syrup, rectal suppository
Pharmacokinetics:
well absorbed
converted to trichloroethanol, hepatic and renal
8–10 hours in plasma
bile, feces, urine (various metabolites not unchanged)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chloral hydrate
Pharmacology
Legal status
Oral codeine/syrup, rectal suppository
Pharmacokinetics:
well absorbed
converted to trichloroethanol, hepatic and renal
8–10 hours in plasma
bile, feces, urine (various metabolites not unchanged)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Pharma: legal

Purge

Chloral hydrate
Pharmacology
Legal status
  • AU: 3
  • CA: Non Controlled in CANADA
  • UK: 2
  • US: Schedule IV
Licence data EU, US
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chloral hydrate
Pharmacology
Legal status
  • AU: 3
  • CA: Non Controlled in CANADA
  • UK: 2
  • US: Schedule IV
Licence data EU, US
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

REL

Purge Wikipedia_talk:Chemical_infobox#Would_look_like

OLD (current) Chembox version
Vapor pressure {{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox/testcases
Hazards
US health exposure limits (NIOSH):[17][16]
TWA 400 ppm (1400 mg/m3)
PEL, and ST 15 ppm (37 mg/m3)
2000 ppm
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
v3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
demo REL only
Hazards
US health exposure limits (NIOSH):[18]
rel
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
demo IDLH only
Hazards
US health exposure limits (NIOSH):[19]
IDLH
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Blank REL test chemobox

Blank test version (to edit)
Hazards
US health exposure limits (NIOSH):[21][20]
TWA 100 ppm (300 mg/m3)
1500 ppm
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Teixobactin

drugbox

Teixobactin
Teixobactin skeleton
Pharmacokinetic data
Bioavailability Unknown
Protein binding Unknown
Metabolism Unknown
Onset of action Unknown
Biological half-life Unknown
Excretion Unknown
Identifiers
CAS Number 1613225-53-8
ATC code none
PubChem CID: 86341926
ChemSpider 32786764
Chemical data
Formula C58H95N15O15
Molecular mass 1242.47 g/mol
  • CC[C@H](C)[C@H]1C(=O)O[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C[C@H]2CNC(=N)N2)C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](Cc3ccccc3)NC)C
  • InChI=1/C58H95N15O15/c1-12-28(5)42(70-49(79)37(61-11)23-34-19-17-16-18-20-34)53(83)67-39(26-74)51(81)65-36(21-22-41(59)76)48(78)69-44(30(7)14-3)55(85)71-43(29(6)13-2)54(84)68-40(27-75)52(82)73-46-33(10)88-57(87)45(31(8)15-4)72-50(80)38(24-35-25-62-58(60)64-35)66-47(77)32(9)63-56(46)86/h16-20,28-33,35-40,42-46,61,74-75H,12-15,21-27H2,1-11H3,(H2,59,76)(H,63,86)(H,65,81)(H,66,77)(H,67,83)(H,68,84)(H,69,78)(H,70,79)(H,71,85)(H,72,80)(H,73,82)(H3,60,62,64)/t28-,29-,30-,31-,32-,33-,35-,36+,37+,38-,39-,40-,42-,43-,44+,45-,46+/m0/s1

Teixobactin /ˌteɪks.oʊ.ˈbæk.tɪn/

(blank setup)

== (test) ==
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E number

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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
sandboxes
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

refs

  1. ↑ abc
  2. ↑ http://www.engineeringtoolbox.com/gas-density-d_158.html
  3. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  4. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  5. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  6. ↑ Perrin, D. D., Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution; 2nd Ed., Pergamon Press: Oxford, 1982.
  7. ↑ 7.0 7.1 7.2 7.3 Lua error in package.lua at line 80: module 'strict' not found.
  8. ↑ http://www.engineeringtoolbox.com/gas-density-d_158.html
  9. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  10. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  11. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  12. ↑ Perrin, D. D., Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution; 2nd Ed., Pergamon Press: Oxford, 1982.
  13. ↑ 13.0 13.1 13.2 Sigma-Aldrich Co., Ammonia. Retrieved on 2013-07-20.
  14. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  15. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  16. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  17. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  18. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  19. ↑ helloworld
  20. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  21. ↑ Lua error in package.lua at line 80: module 'strict' not found.
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