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| Chemical manufacturer | ||||
| Name | 4-Methoxy-1H-imidazole-5-carbothioamide |
|---|---|
| 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.) |
|---|---|
| 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 |