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Chemical manufacturer | ||||
Name | 6-(Chloromethyl)-1-methoxy-1H-benzimidazole |
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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.) |
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Boiling point | 328.998°C at 760 mmHg (Cal.) |
Flash point | 152.773°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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