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Chemical manufacturer | ||||
Name | 3-Phenyl-1H-pyrazol-4-ol |
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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.) |
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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 |