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| Chemical manufacturer | ||||
| Name | 2-(Chlorosulfanyl)-1H-benzimidazole |
|---|---|
| Synonyms | 1H-benzo[d]imidazol-2-yl hypochlorothioite |
| Molecular Structure |  |
| Molecular Formula | C7H5ClN2S |
| Molecular Weight | 184.65 |
| CAS Registry Number | 71196-90-2 |
| SMILES | c1ccc2c(c1)[nH]c(n2)SCl |
| InChI | 1S/C7H5ClN2S/c8-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10) |
| InChIKey | IKGYHPDQGUHQQM-UHFFFAOYSA-N |
| Density | 1.511g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.135°C at 760 mmHg (Cal.) |
| Flash point | 183.095°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Chlorosulfanyl)-1H-benzimidazole |