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Chemical manufacturer | ||||
Name | 6-Chloro-1,5-dimethyl-1H-benzimidazole |
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Synonyms | 6-chloro-1,5-dimethyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2 |
Molecular Weight | 180.63 |
CAS Registry Number | 81449-98-1 |
SMILES | Cc1cc2ncn(C)c2cc1Cl |
InChI | 1S/C9H9ClN2/c1-6-3-8-9(4-7(6)10)12(2)5-11-8/h3-5H,1-2H3 |
InChIKey | IFYFSAIVWPHQRA-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 310.59°C at 760 mmHg (Cal.) |
Flash point | 141.64°C (Cal.) |
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List of Reports Available for 6-Chloro-1,5-dimethyl-1H-benzimidazole |