| Identification | |
| Name: | 3,6-Pyridazinedione,4-chloro-1,2-dihydro-1-phenyl- |
| Synonyms: | 3(2H)-Pyridazinone,5-chloro-6-hydroxy-2-phenyl- (6CI,7CI,8CI); NSC 19458 |
| CAS: | 1698-55-1 |
| EINECS: | 216-919-7 |
| Molecular Formula: | C10H7 Cl N2 O2 |
| Molecular Weight: | 222.62778 |
| InChI: | InChI=1/C10H7ClN2O2/c11-8-6-9(14)13(12-10(8)15)7-4-2-1-3-5-7/h1-6H,(H,12,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | °C |
| Safety Data | |
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