| Identification | |
| Name: | 6-hydroxy-3-phenyl-1H-pyridazin-4-one |
| Synonyms: | 3(2H)-pyridazinone, 5-hydroxy-6-phenyl-;5-Hydroxy-6-phenylpyridazin-3(2H)-one |
| CAS: | 144284-87-7 |
| Molecular Formula: | C10H8N2O2 |
| Molecular Weight: | 188.1827 |
| InChI: | InChI=1/C10H8N2O2/c13-8-6-9(14)11-12-10(8)7-4-2-1-3-5-7/h1-6H,(H2,11,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 342.6°Cat760mmHg |
| Boiling Point: | 342.6°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 342.6°Cat760mmHg |
| Safety Data | |
 |
|
