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| Chemical manufacturer | ||||
| Name | 2-(2-Chloropropyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(2-chloropropyl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H11ClN2 |
| Molecular Weight | 194.66 |
| CAS Registry Number | 19401-81-1 |
| SMILES | CC(Cl)Cc1nc2ccccc2n1 |
| InChI | 1S/C10H11ClN2/c1-7(11)6-10-12-8-4-2-3-5-9(8)13-10/h2-5,7H,6H2,1H3,(H,12,13) |
| InChIKey | AFHQSXPBIHUHCD-UHFFFAOYSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.404°C at 760 mmHg (Cal.) |
| Flash point | 218.306°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
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