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| Name | 1-Methyl-1H-imidazole-2-carbothioamide |
|---|---|
| Synonyms | 1H-Imidazole-2-carbothioamide, 1-methyl-; 1H-IMIDAZOLE-2-CARBOTHIOAMIDE,1-METHYL-; 1-Methyl-1H-imidazol-2-carbothioamid |
| Molecular Structure |  |
| Molecular Formula | C5H7N3S |
| Molecular Weight | 141.19 |
| CAS Registry Number | 885281-13-0 |
| SMILES | Cn1ccnc1C(=S)N |
| InChI | 1S/C5H7N3S/c1-8-3-2-7-5(8)4(6)9/h2-3H,1H3,(H2,6,9) |
| InChIKey | NHPINUWBFXVBKO-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 142.7±23.2°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1H-imidazole-2-carbothioamide |