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Chemical manufacturer | ||||
Name | 2-Chloro-4,7-dimethyl-1H-benzimidazole |
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Synonyms | 2-chloro-4,7-dimethyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2 |
Molecular Weight | 180.63 |
CAS Registry Number | 69272-53-3 |
SMILES | Cc1ccc(c2c1[nH]c(n2)Cl)C |
InChI | 1S/C9H9ClN2/c1-5-3-4-6(2)8-7(5)11-9(10)12-8/h3-4H,1-2H3,(H,11,12) |
InChIKey | RHPAZGBGLAUMPZ-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 350.238°C at 760 mmHg (Cal.) |
Flash point | 196.588°C (Cal.) |
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List of Reports Available for 2-Chloro-4,7-dimethyl-1H-benzimidazole |