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| Chemical manufacturer | ||||
| Name | 1-(Chloromethyl)-2-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1-(chloromethyl)-2-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN2 |
| Molecular Weight | 180.63 |
| CAS Registry Number | 160243-84-5 |
| SMILES | Cc1nc2ccccc2n1CCl |
| InChI | 1S/C9H9ClN2/c1-7-11-8-4-2-3-5-9(8)12(7)6-10/h2-5H,6H2,1H3 |
| InChIKey | UEXSFJDYUBJFTH-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.63°C at 760 mmHg (Cal.) |
| Flash point | 149.527°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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| List of Reports Available for 1-(Chloromethyl)-2-Methyl-1H-Benzimidazole |