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Chemical manufacturer | ||||
Name | 6-Chloro-1-Ethyl-2-Methyl-Benzimidazole |
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Synonyms | 6-chloro-1-ethyl-2-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2 |
Molecular Weight | 194.66 |
CAS Registry Number | 143218-44-4 |
SMILES | Clc1cc2c(cc1)nc(C)n2CC |
InChI | 1S/C10H11ClN2/c1-3-13-7(2)12-9-5-4-8(11)6-10(9)13/h4-6H,3H2,1-2H3 |
InChIKey | UPSRHKLHHXAUFJ-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.) |
Refractive index | 1.602 (Cal.) |
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List of Reports Available for 6-Chloro-1-Ethyl-2-Methyl-Benzimidazole |