| Identification |
| Name: | 2-(1H-Pyrazol-3-yl)phenol |
| Synonyms: | Phenol,o-pyrazol-3-yl- (6CI);2-(Pyrazol-5-yl)phenol;3-(2-Hydroxyphenyl)-1H-pyrazole;3-(2-Hydroxyphenyl)pyrazole;Phenol,2-(1H-pyrazol-3-yl)-;o-(1H-Pyrazol-3-yl)phenol; |
| CAS: | 34810-67-8 |
| EINECS: | 252-222-4 |
| Molecular Formula: | C9H8N2O |
| Molecular Weight: | 160.17 |
| InChI: | InChI=1/C9H8N2O/c12-9-4-2-1-3-7(9)8-5-6-10-11-8/h1-6,12H,(H,10,11) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 90-94 °C(lit.)
|
| Density: | 1.285 g/cm3 |
| Refractive index: | 1.646 |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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