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Chemical manufacturer | ||||
Name | 4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl carbamimidothioate |
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Synonyms | 4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl carbamimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3OS |
Molecular Weight | 211.28 |
CAS Registry Number | 802317-12-0 |
SMILES | Cc1c(c([nH]c1SC(=N)N)C)C(=O)C |
InChI | 1S/C9H13N3OS/c1-4-7(6(3)13)5(2)12-8(4)14-9(10)11/h12H,1-3H3,(H3,10,11) |
InChIKey | BDTGNHZWHJPVJI-UHFFFAOYSA-N |
Density | 1.351g/cm3 (Cal.) |
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Boiling point | 399.431°C at 760 mmHg (Cal.) |
Flash point | 195.369°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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