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Chemical manufacturer | ||||
Name | 4-Methyl-2-(1H-Pyrazol-1-Yl)-1H-Benzimidazole |
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Synonyms | 4-methyl-2-(1H-pyrazol-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 40341-06-8 |
SMILES | Cc1cccc2c1[nH]c(n2)n3cccn3 |
InChI | 1S/C11H10N4/c1-8-4-2-5-9-10(8)14-11(13-9)15-7-3-6-12-15/h2-7H,1H3,(H,13,14) |
InChIKey | OBERCHVEIMWFFB-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 435.674°C at 760 mmHg (Cal.) |
Flash point | 217.288°C (Cal.) |
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List of Reports Available for 4-Methyl-2-(1H-Pyrazol-1-Yl)-1H-Benzimidazole |