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Chemical manufacturer | ||||
Name | 2-Ethyl-4-methyl-1H-benzimidazole |
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Synonyms | 1H-Benzimidazole,2-ethyl-4-methyl-; 2-ethyl-4-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 77303-09-4 |
SMILES | Cc1cccc2nc(CC)nc12 |
InChI | 1S/C10H12N2/c1-3-9-11-8-6-4-5-7(2)10(8)12-9/h4-6H,3H2,1-2H3,(H,11,12) |
InChIKey | CXBRZLNSRRMWJP-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 354.597°C at 760 mmHg (Cal.) |
Flash point | 184.179°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-methyl-1H-benzimidazole |