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| Chemical manufacturer | ||||
| Name | 1-Isopropenyl-1H-benzimidazole |
|---|---|
| Synonyms | 1-(prop-1-en-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 76113-62-7 |
| SMILES | CC(=C)n1cnc2c1cccc2 |
| InChI | 1S/C10H10N2/c1-8(2)12-7-11-9-5-3-4-6-10(9)12/h3-7H,1H2,2H3 |
| InChIKey | VCLPKEJINCGEHI-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.536°C at 760 mmHg (Cal.) |
| Flash point | 129.512°C (Cal.) |
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| List of Reports Available for 1-Isopropenyl-1H-benzimidazole |