| Identification |
| Name: | 1H-Pyrazol-5-amine,3-(4-methylphenyl)-1-phenyl- |
| Synonyms: | 5-AMINO-3-(4-METHYLPHENYL)-1-PHENYLPYRAZOLE;2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE;1-PHENYL-3-P-TOLYL-1H-PYRAZOL-5-AMINE;BUTTPARK 88\11-96;SALOR-INT L317942-1EA |
| CAS: | 90012-40-1 |
| Molecular Formula: | C16H15N3 |
| Molecular Weight: | 249.31 |
| InChI: | InChI=1/C16H15N3/c1-12-7-9-13(10-8-12)15-11-16(17)19(18-15)14-5-3-2-4-6-14/h2-11H,17H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 173-176 °C(lit.)
|
| Flash Point: | 232.3°C |
| Boiling Point: | 460.4°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 232.3°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
