Identification |
Name: | 3,6-Pyridazinedione,5-chloro-1,2-dihydro-1-phenyl- |
Synonyms: | 3(2H)-Pyridazinone,4-chloro-6-hydroxy-2-phenyl- (6CI,7CI,8CI); NSC 19457 |
CAS: | 1698-56-2 |
Molecular Formula: | C10H7 Cl N2 O2 |
Molecular Weight: | 222.6278 |
InChI: | InChI=1/C10H7ClN2O2/c11-8-6-9(14)12-13(10(8)15)7-4-2-1-3-5-7/h1-6H,(H,12,14) |
Molecular Structure: |
|
Properties |
Density: | 1.48g/cm3 |
Refractive index: | 1.66 |
Safety Data |
|
|