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Chemical manufacturer | ||||
Name | 1-(4-Fluorophenyl)-1H-pyrazol-3-ol |
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Synonyms | 1-(4-Fluorophenyl)-3-hydroxy-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7FN2O |
Molecular Weight | 178.16 |
CAS Registry Number | 939044-47-0 |
SMILES | C1=CC(=CC=C1N2C=CC(=N2)O)F |
InChI | 1S/C9H7FN2O/c10-7-1-3-8(4-2-7)12-6-5-9(13)11-12/h1-6H,(H,11,13) |
InChIKey | NIVGVTMSAQXJML-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 147-148°C (Expl.) |
Boiling point | 302.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 136.5±22.3°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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