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| Chemical manufacturer | ||||
| Name | 1H-Benzimidazole-2-thiol |
|---|---|
| Synonyms | 1H-Benzimidazol-2-ylthio |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N2S |
| CAS Registry Number | 915220-68-7 |
| SMILES | c1ccc2c(c1)[nH]c(n2)[S] |
| InChI | 1S/C7H5N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H,8,9) |
| InChIKey | YPSVUGGHNKAMJD-UHFFFAOYSA-N |
| Boiling point | 332.121°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 154.662°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Benzimidazole-2-thiol |