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| Chemical manufacturer | ||||
| Name | 3-Phenyl-1H-pyrazol-4-ol |
|---|---|
| Synonyms | 1H-Pyrazol-4-ol, 3-phenyl-; 3-phenyl-1H-pyrazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 685135-76-6 |
| SMILES | c1ccc(cc1)c2c(c[nH]n2)O |
| InChI | 1S/C9H8N2O/c12-8-6-10-11-9(8)7-4-2-1-3-5-7/h1-6,12H,(H,10,11) |
| InChIKey | IVKIIXBXZOMRJS-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.028°C at 760 mmHg (Cal.) |
| Flash point | 184.239°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1H-pyrazol-4-ol |