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Chemical manufacturer | ||||
Name | 4-Amino-2-Methyl-1H-Imidazole-5-Carbothioamide |
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Synonyms | 5-amino-2-methyl-1H-imidazole-4-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4S |
Molecular Weight | 156.21 |
CAS Registry Number | 108513-29-7 |
SMILES | Cc1[nH]c(c(n1)N)C(=S)N |
InChI | 1S/C5H8N4S/c1-2-8-3(5(7)10)4(6)9-2/h6H2,1H3,(H2,7,10)(H,8,9) |
InChIKey | CQCOFJKENSMSDN-UHFFFAOYSA-N |
Density | 1.472g/cm3 (Cal.) |
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Boiling point | 509.366°C at 760 mmHg (Cal.) |
Flash point | 261.855°C (Cal.) |
Refractive index | 1.769 (Cal.) |
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List of Reports Available for 4-Amino-2-Methyl-1H-Imidazole-5-Carbothioamide |