| Identification | |
| Name: | 1H-Pyrazol-3-amine,4-(4-fluorophenyl)- |
| Synonyms: | 1H-Pyrazol-5-amine, 4-(4-fluorophenyl)-;4-(4-Fluorophenyl)-1H-pyrazol-3-ylamine;4-(4-Fluoro-phenyl)-2H-pyrazo; |
| CAS: | 5848-05-5 |
| Molecular Formula: | C9H8FN3 |
| Molecular Weight: | 177.18 |
| InChI: | InChI=1/C23H15N3O3/c1-13-2-6-19-20(8-13)26-22(25-19)15(11-24)10-17-4-7-21(29-17)14-3-5-18-16(9-14)12-28-23(18)27/h2-10H,12H2,1H3,(H,25,26)/b15-10+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 174 °C |
| Flash Point: | 189°C |
| Boiling Point: | 388.8°Cat760mmHg |
| Density: | 1.334g/cm3 |
| Refractive index: | 1.725 |
| Flash Point: | 189°C |
| Safety Data | |
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