| Identification |
| Name: | 6-methyl-5-phenyl-4,5-dihydropyridazin-3(2H)-one |
| Synonyms: | BRN 0745436;6-methyl-5-phenyl-4,5-dihydropyridazin-3(2h)-one;4,5-Dihydro-6-methyl-5-phenyl-3(2H)-pyridazinone;5-Phenyl-6-methyl-4,5-dihydro-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4,5-dihydro-6-methyl-5-phenyl-;35991-33-4;AC1Q6LNB;AC1L4Z8E;AR-1H2250;LS-129910;5-24-03-00308 (Beilstein Handbook Reference);3-methyl-4-phenyl-4,5-dihydro-1H-pyridazin-6-one |
| CAS: | 35991-33-4 |
| Molecular Formula: | C11H12N2O |
| Molecular Weight: | 188.2258 |
| InChI: | InChI=1/C11H12N2O/c1-8-10(7-11(14)13-12-8)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.609 |
| Safety Data |
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