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Chemical manufacturer | ||||
Name | 1,1'-(2,4-Dithioxo-1,3-imidazolidinediyl)diethanone |
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Synonyms | 1,1'-(2,4-dithioxoimidazolidine-1,3-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2S2 |
Molecular Weight | 216.28 |
CAS Registry Number | 857766-78-0 |
SMILES | CC(=O)N1CC(=S)N(C1=S)C(=O)C |
InChI | 1S/C7H8N2O2S2/c1-4(10)8-3-6(12)9(5(2)11)7(8)13/h3H2,1-2H3 |
InChIKey | GIXBZZLFIXCWPB-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 299.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 134.7±22.6°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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