Harmalol

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Harmalol
200px
Identifiers
525-57-5
ChemSpider 4510170
EC Number 208-375-4
Jmol 3D model Interactive image
PubChem 5353656
  • InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,13-14H,4-5H2,1H3
    Key: CRQDWQWZCNKKAC-UHFFFAOYSA-N
  • InChI=1/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,13-14H,4-5H2,1H3
    Key: CRQDWQWZCNKKAC-UHFFFAOYAP
  • O=C/1\C=C2C(\C=C\1)=C3C(\N2)=C(/NCC3)C
Properties
C12H12N2O
Molar mass 200.24 g·mol−1
Appearance red solid
Melting point 100 to 105 °C (212 to 221 °F; 373 to 378 K) (trihydrate)[1]
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

Harmalol is a bio-active beta-carboline and a member of the harmala alkaloids.[2][3]

Legal Status

Australia

Harmala alkaloids are considered Schedule 9 prohibited substances under the Poisons Standard (October 2015).[4] A Schedule 9 substance is a substance which may be abused or misused, the manufacture, possession, sale or use of which should be prohibited by law except when required for medical or scientific research, or for analytical, teaching or training purposes with approval of Commonwealth and/or State or Territory Health Authorities.[4]

References

  1. Thieme Chemistry (Hrsg.): RÖMPP Online – Version 3.37. Georg Thieme Verlag KG, Stuttgart, 27. September 2013.
  2. Lua error in package.lua at line 80: module 'strict' not found.
  3. Lua error in package.lua at line 80: module 'strict' not found.
  4. 4.0 4.1 Poisons Standard October 2015 https://www.comlaw.gov.au/Details/F2015L01534


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