| Identification | |
| Name: | 1H-Pyrazole-4-carboxaldehyde,2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl- |
| Synonyms: | Antipyraldehyde(6CI,7CI,8CI); 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxaldehyde;2,3-Dimethyl-4-formyl-1-phenyl-5-pyrazolone;2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde;4-Antipyrinecarboxaldehyde; 4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one;4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one; 4-Formylantipyrine; NSC60408 |
| CAS: | 950-81-2 |
| EINECS: | 213-452-0 |
| Molecular Formula: | C12H12 N2 O2 |
| Molecular Weight: | 216.24 |
| InChI: | InChI=1/C12H12N2O2/c1-9-11(8-15)12(16)14(13(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 162-165 °C(lit.) |
| Flash Point: | 145.4°C |
| Boiling Point: | 334.8°Cat760mmHg |
| Density: | 1.292g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 145.4°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
