| Identification |
| Name: | 3(2H)-Pyridazinone,6-phenyl- |
| Synonyms: | 3-Phenyl-6-pyridazinone;3-Phenyl-6-pyridazone;3-Pyridazinol, 6-phenyl-;6-Phenyl-2H-pyridazin-3-one;6-Phenyl-3(2H)-pyridazinone;6-Phenyl-3-pyridazinone;6-Phenyl-3-pyridazone;6-Phenylpyridazin-3-ol;NSC 13399; |
| CAS: | 2166-31-6 |
| EINECS: | 218-505-1 |
| Molecular Formula: | C10H8N2O |
| Molecular Weight: | 172.18 |
| InChI: | InChI=1/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 201-204 °C(lit.)
|
| Flash Point: | 198°C |
| Boiling Point: | 403.8°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 198°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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