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Chemical manufacturer | ||||
Name | 2-(5-Methyl-1H-Pyrazol-3-Yl)-1H-Benzimidazole |
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Synonyms | 2-(5-methyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 109073-55-4 |
SMILES | Cc1cc(n[nH]1)c2[nH]c3ccccc3n2 |
InChI | 1S/C11H10N4/c1-7-6-10(15-14-7)11-12-8-4-2-3-5-9(8)13-11/h2-6H,1H3,(H,12,13)(H,14,15) |
InChIKey | QKIPYMLXPVRMJD-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 509.687°C at 760 mmHg (Cal.) |
Flash point | 251.847°C (Cal.) |
Refractive index | 1.72 (Cal.) |
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