| Identification |
| Name: | 3,6-Pyridazinedione,1-(4-chlorophenyl)-1,2-dihydro- |
| Synonyms: | 3(2H)-Pyridazinone,2-(p-chlorophenyl)-6-hydroxy- (6CI,7CI,8CI);1-(4-Chlorphenyl)-3-hydroxy-6-pyridazone;6-Hydroxy-2-(p-chlorophenyl)-3(2H)-pyridazinone; NSC 22858 |
| CAS: | 34019-61-9 |
| Molecular Formula: | C10H7 Cl N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H7ClN2O2/c11-7-1-3-8(4-2-7)13-10(15)6-5-9(14)12-13/h1-6H,(H,12,14) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.427g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | °C |
| Safety Data |
| |
 |
