| Identification | |
| Name: | 3(2H)-Pyridazinone,6-(4-chlorophenyl)-4,5-dihydro- |
| Synonyms: | 3(2H)-Pyridazinone,6-(p-chlorophenyl)-4,5-dihydro- (6CI,7CI,8CI);6-(4-Chlorophenyl)-2,3,4,5-tetrahydro-3-pyridazinone;6-(p-Chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone |
| CAS: | 1079-73-8 |
| Molecular Formula: | C10H9 Cl N2 O |
| Molecular Weight: | 208.64 |
| InChI: | InChI=1/C10H9ClN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | °C |
| Safety Data | |
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