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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-1H-Imidazole-4-Carbothioamide |
|---|---|
| Synonyms | 2-isopropyl-1H-imidazole-4-carbothioamide |
| Molecular Structure |  |
| Molecular Formula | C7H11N3S |
| Molecular Weight | 169.25 |
| CAS Registry Number | 136388-14-2 |
| SMILES | CC(C)c1[nH]c(cn1)C(=S)N |
| InChI | 1S/C7H11N3S/c1-4(2)7-9-3-5(10-7)6(8)11/h3-4H,1-2H3,(H2,8,11)(H,9,10) |
| InChIKey | RQFZMOFDFJECFP-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.414°C at 760 mmHg (Cal.) |
| Flash point | 192.335°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
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