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Chemical manufacturer | ||||
Name | 5-Methyl-2-(1H-Pyrazol-1-Yl)-1H-Benzimidazole |
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Synonyms | 5-methyl-2-(1H-pyrazol-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 6488-89-7 |
SMILES | Cc1ccc2c(c1)[nH]c(n2)n3cccn3 |
InChI | 1S/C11H10N4/c1-8-3-4-9-10(7-8)14-11(13-9)15-6-2-5-12-15/h2-7H,1H3,(H,13,14) |
InChIKey | DYGYANMJWJVBSY-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.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2-(1H-Pyrazol-1-Yl)-1H-Benzimidazole |