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Chemical manufacturer | ||||
Name | 2-(1H-Pyrazol-4-Yl)-1H-Benzimidazole |
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Synonyms | 2-(1H-pyrazol-4-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4 |
Molecular Weight | 184.20 |
CAS Registry Number | 57964-55-3 |
SMILES | c1ccc2c(c1)[nH]c(n2)c3c[nH]nc3 |
InChI | 1S/C10H8N4/c1-2-4-9-8(3-1)13-10(14-9)7-5-11-12-6-7/h1-6H,(H,11,12)(H,13,14) |
InChIKey | KNPMWQGAFZKQTE-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 507.79°C at 760 mmHg (Cal.) |
Flash point | 254.933°C (Cal.) |
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