Dithiooxamide

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
Dithiooxamide
Structural formula of dithiooxamide
Ball-and-stick model of the dithiooxamide molecule
Names
IUPAC name
ethanedithioamide
Identifiers
79-40-3
ChemSpider 2058248 YesY
Jmol 3D model Interactive image
PubChem 2777982
  • InChI=1S/C2H4N2S2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6) YesY
    Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N YesY
  • InChI=1/C2H4N2S2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)
    Key: OAEGRYMCJYIXQT-UHFFFAOYAT
  • S=C(N)C(=S)N
Properties
C2H4N2S2
Molar mass 120.19 g·mol−1
Vapor pressure {{{value}}}
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

Dithiooxamide, also known as rubeanic acid is an organic compound. It is the sulfur analog of oxamide. It acts as a chelating agent, e.g. in the detection or determination of copper.[1][2] It has also been used as a building block in the synthesis of cyclen.[3]

References

  1. [1]
  2. [2]
  3. Lua error in package.lua at line 80: module 'strict' not found.; Lua error in package.lua at line 80: module 'strict' not found.