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| Chemical manufacturer | ||||
| Name | 6-(Chloromethyl)-1-methoxy-1H-benzimidazole |
|---|---|
| Synonyms | 6-(chloromethyl)-1-methoxy-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H9ClN2O |
| Molecular Weight | 196.63 |
| CAS Registry Number | 687983-95-5 |
| SMILES | COn1cnc2c1cc(cc2)CCl |
| InChI | 1S/C9H9ClN2O/c1-13-12-6-11-8-3-2-7(5-10)4-9(8)12/h2-4,6H,5H2,1H3 |
| InChIKey | QQNLXNKCLNRIQE-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.998°C at 760 mmHg (Cal.) |
| Flash point | 152.773°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
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| List of Reports Available for 6-(Chloromethyl)-1-methoxy-1H-benzimidazole |