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Chemical manufacturer | ||||
Name | 4-Chloro-1-Ethyl-2-Methyl-1H-Benzimidazole |
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Synonyms | 4-chloro-1-ethyl-2-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2 |
Molecular Weight | 194.66 |
CAS Registry Number | 34373-79-0 |
SMILES | CCn1c(nc2c1cccc2Cl)C |
InChI | 1S/C10H11ClN2/c1-3-13-7(2)12-10-8(11)5-4-6-9(10)13/h4-6H,3H2,1-2H3 |
InChIKey | CHQWCCZLEHBQRD-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 335.981°C at 760 mmHg (Cal.) |
Flash point | 156.996°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-1-Ethyl-2-Methyl-1H-Benzimidazole |