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| Chemical manufacturer | ||||
| Name | 1H-Benzimidazol-1-Ylmethanethiol |
|---|---|
| Synonyms | (1H-benzo[d]imidazol-1-yl)methanethiol; 1H-Benzimidazole-1-methanethiol |
| Molecular Structure |  |
| Molecular Formula | C8H8N2S |
| Molecular Weight | 164.23 |
| CAS Registry Number | 105377-24-0 |
| SMILES | SCn2cnc1ccccc12 |
| InChI | 1S/C8H8N2S/c11-6-10-5-9-7-3-1-2-4-8(7)10/h1-5,11H,6H2 |
| InChIKey | JWIZNEGYFSSTLC-UHFFFAOYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.332°C at 760 mmHg (Cal.) |
| Flash point | 140.275°C (Cal.) |
| Refractive index | 1.682 (Cal.) |
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