Dithiooxamide

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Dithiooxamide
Structural formula of dithiooxamide
Ball-and-stick model of the dithiooxamide molecule
Names
Preferred IUPAC name
Ethanedithioamide
Other names
dithiooxamide, rubeanic acid
Identifiers
3D model (JSmol)
ChemSpider
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UNII
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  • S=C(N)C(=S)N
Properties
C2H4N2S2
Molar mass 120.19 g·mol−1
Density 1.523 g/cm3
Melting point 170 °C (338 °F; 443 K) decomp
Hazards
GHS labelling:[1]
GHS07: Exclamation mark
Warning
H302, H315, H319, H335
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
Safety data sheet (SDS) External MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

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.[2][3] It has also been used as a building block in the synthesis of cyclen.[4]

Materials chemistry

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Rubeanic acid has received much attention as a precursor to photonic or electroactive materials. It is a precursor to inorganic C-S-N rings.[5] It condenses with acid chlorides to thiazoles.[6] It forms coordination polymers.[7]

References

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  1. ^ GHS: PubChem
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