| Identification |
| Name: | 3(2H)-Pyridazinone,4,5-dihydro-6-phenyl- |
| Synonyms: | 1,4,5,6-Tetrahydro-3-phenyl-6-pyridazinone;6-Phenyl-4,5-dihydro-3(2H)-pyridazinone; 6-Phenyl-4,5-dihydropyridazin-3-one;LY 032542; NSC 51995 |
| CAS: | 1011-46-7 |
| Molecular Formula: | C10H10 N2 O |
| Molecular Weight: | 174.2 |
| InChI: | InChI=1/C10H10N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 151-154 °C(lit.)
|
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | °C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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