Identification |
Name: | Phenol,4-fluoro-2-(1H-pyrazol-3-yl)- |
Synonyms: | 3-(3-Fluoro-6-hydroxyphenyl)pyrazole;4-Fluoro-2-(1H-pyrazol-3-yl)phenol |
CAS: | 288401-64-9 |
Molecular Formula: | C9H7 F N2 O |
Molecular Weight: | 178.16 |
InChI: | InChI=1/C9H7FN2O/c10-6-1-2-9(13)7(5-6)8-3-4-11-12-8/h1-5,11-12H/b8-7- |
Molecular Structure: |
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Properties |
Melting Point: | 130.5-134.5 °C(lit.)
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Flash Point: | 78.6°C |
Boiling Point: | 206.3°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 78.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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