| Identification | |
| Name: | 4,5-dihydro-6-methyl-2-phenylpyridazin-3(2H)-one |
| Synonyms: | 4,5-dihydro-6-methyl-2-phenylpyridazin-3(2H)-one;2-Phenyl-6-methyl-2,3,4,5-tetrahydropyridazine-3-one;2-Phenyl-6-methyl-4,5-dihydropyridazine-3(2H)-one;6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2H)-one;Einecs 224-962-8 |
| CAS: | 4578-58-9 |
| EINECS: | 224-962-8 |
| Molecular Formula: | C11H12N2O |
| Molecular Weight: | 188.22578 |
| InChI: | InChI=1/C11H12N2O/c1-9-7-8-11(14)13(12-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 136.3°C |
| Boiling Point: | 301.8°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 136.3°C |
| Safety Data | |
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