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Chemical manufacturer | ||||
Name | 4-Methoxy-1H-imidazole-5-carbothioamide |
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Synonyms | 5-methoxy-1H-imidazole-4-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3OS |
Molecular Weight | 157.19 |
CAS Registry Number | 83256-06-8 |
SMILES | COc1c([nH]cn1)C(=S)N |
InChI | 1S/C5H7N3OS/c1-9-5-3(4(6)10)7-2-8-5/h2H,1H3,(H2,6,10)(H,7,8) |
InChIKey | OZNXRKQYMLTXTG-UHFFFAOYSA-N |
Density | 1.409g/cm3 (Cal.) |
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Boiling point | 453.246°C at 760 mmHg (Cal.) |
Flash point | 227.915°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methoxy-1H-imidazole-5-carbothioamide |