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Chemical manufacturer | ||||
Name | 2-(3-Methyl-1H-Pyrazol-1-Yl)-1H-Benzimidazole |
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Synonyms | 2-(3-methyl-1H-pyrazol-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 6488-90-0 |
SMILES | Cc1ccn(n1)c2[nH]c3ccccc3n2 |
InChI | 1S/C11H10N4/c1-8-6-7-15(14-8)11-12-9-4-2-3-5-10(9)13-11/h2-7H,1H3,(H,12,13) |
InChIKey | OGIKTAYNZQAZRU-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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