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| Chemical manufacturer | ||||
| Name | (5-Vinyl-1H-benzimidazol-2-yl)methanethiol |
|---|---|
| Synonyms | (5-vinyl-1H-benzo[d]imidazol-2-yl)methanethiol |
| Molecular Structure |  |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 |
| CAS Registry Number | 87765-90-0 |
| SMILES | C=Cc1ccc2c(c1)[nH]c(n2)CS |
| InChI | 1S/C10H10N2S/c1-2-7-3-4-8-9(5-7)12-10(6-13)11-8/h2-5,13H,1,6H2,(H,11,12) |
| InChIKey | LEEHBLHPGAIMOQ-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.826°C at 760 mmHg (Cal.) |
| Flash point | 207.704°C (Cal.) |
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| List of Reports Available for (5-Vinyl-1H-benzimidazol-2-yl)methanethiol |