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| Chemical manufacturer | ||||
| Name | 4-Ethyl-1H-imidazol-2-yl carbamimidothioate |
|---|---|
| Synonyms | 4-ethyl-1H-imidazol-2-yl carbamimidothioate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4S |
| Molecular Weight | 170.24 |
| CAS Registry Number | 805179-32-2 |
| SMILES | CCc1cnc([nH]1)SC(=N)N |
| InChI | 1S/C6H10N4S/c1-2-4-3-9-6(10-4)11-5(7)8/h3H,2H2,1H3,(H3,7,8)(H,9,10) |
| InChIKey | BKOVCANRGNZZEJ-UHFFFAOYSA-N |
| Density | 1.453g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.9°C at 760 mmHg (Cal.) |
| Flash point | 176.905°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-1H-imidazol-2-yl carbamimidothioate |