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| Chemical manufacturer | ||||
| Name | 1-Methyl-1H-imidazol-2-yl carbamimidothioate |
|---|---|
| Synonyms | 1-methyl-1H-imidazol-2-yl carbamimidothioate; CARBAMIMIDOTHIOIC ACID,1-METHYL-1H-IMIDAZOL-2-YL ESTER |
| Molecular Structure |  |
| Molecular Formula | C5H8N4S |
| Molecular Weight | 156.21 |
| CAS Registry Number | 739320-81-1 |
| SMILES | Cn1ccnc1SC(=N)N |
| InChI | 1S/C5H8N4S/c1-9-3-2-8-5(9)10-4(6)7/h2-3H,1H3,(H3,6,7) |
| InChIKey | HYERKJUPFCROTG-UHFFFAOYSA-N |
| Density | 1.459g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.02°C at 760 mmHg (Cal.) |
| Flash point | 152.182°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
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| List of Reports Available for 1-Methyl-1H-imidazol-2-yl carbamimidothioate |