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| Chemical manufacturer | ||||
| Name | 5-(1H-Benzimidazol-2-Yl)-1H-Pyrazol-3-Ol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 609.858°C at 760 mmHg (Cal.) |
| Flash point | 322.631°C (Cal.) |
| Refractive index | 1.797 (Cal.) |
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