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Chemical manufacturer | ||||
Name | 2-Butyl-4-methyl-1H-benzimidazole |
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Synonyms | 1H-Benzimidazole,2-butyl-4-methyl-; 2-butyl-4-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2 |
Molecular Weight | 188.27 |
CAS Registry Number | 77303-08-3 |
SMILES | Cc1cccc2nc(CCCC)nc12 |
InChI | 1S/C12H16N2/c1-3-4-8-11-13-10-7-5-6-9(2)12(10)14-11/h5-7H,3-4,8H2,1-2H3,(H,13,14) |
InChIKey | KWXMCOSRMGUVNJ-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 373.806°C at 760 mmHg (Cal.) |
Flash point | 188.446°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Butyl-4-methyl-1H-benzimidazole |