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Chemical manufacturer | ||||
Name | 5-(1H-Benzimidazol-2-Yl)-1H-Pyrazol-3-Ol |
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Synonyms | 5-(1H-benzo[d]imidazol-2-yl)-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 518357-35-2 |
SMILES | Oc1cc(nn1)c2nc3ccccc3n2 |
InChI | 1S/C10H8N4O/c15-9-5-8(13-14-9)10-11-6-3-1-2-4-7(6)12-10/h1-5H,(H,11,12)(H2,13,14,15) |
InChIKey | MNKGLSUFFKQPLM-UHFFFAOYSA-N |
Density | 1.536g/cm3 (Cal.) |
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Boiling point | 609.858°C at 760 mmHg (Cal.) |
Flash point | 322.631°C (Cal.) |
Refractive index | 1.797 (Cal.) |
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