| Identification |
| Name: | 6-methyl-5-phenylpyridazin-3(2H)-one |
| Synonyms: | BRN 0641318;5-Phenyl-6-methyl-3(2H)-pyridazinone;6-Methyl-5-phenyl-3(2H)-pyridazinone;3(2H)-Pyridazinone, 6-methyl-5-phenyl-;AC1MILLZ;3-methyl-4-phenyl-1H-pyridazin-6-one;LS-130039;5-24-03-00473 (Beilstein Handbook Reference);63795-91-5 |
| CAS: | 63795-91-5 |
| Molecular Formula: | C11H10N2O |
| Molecular Weight: | 186.2099 |
| InChI: | InChI=1/C11H10N2O/c1-8-10(7-11(14)13-12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | °C |
| Safety Data |
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