Identification | Back Directory | [Name]
4,5-DIHYDRO-6-PHENYL-3(2H)-PYRIDAZINONE | [CAS]
1011-46-7 | [Synonyms]
LY 032542 NSC 51995 6Ph3OxoPyridaz TIMTEC-BB SBB003803 Glycerol phenylbutyrate impurity 9 6-Phenyl-4,5-dihydropyridazin-3-one 6-phenyl-4,5-dihydro-2H-pyridazin-3-one 3-phenyl-4,5-dihydro-1H-pyridazin-6-one 6-PHENYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE 6-PHENYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE 4,5-DIHYDRO-6-PHENYL-3(2H)-PYRIDAZINONE 4,5-DIHYDRO-6-PHENYLPYRIDAZIN-3(2H)-ONE 3(2H)-pyridazinone, 4,5-dihydro-6-phenyl- 1,4,5,6-Tetrahydro-3-phenyl-6-pyridazinone 6-Phenyl-2,3,4,5-tetrahydropyridazin-3-one 2,3,4,5-TETRAHYDRO-6-PHENYL-3(2H)-PYRIDAZINONE JRH-07001, 4,5-Dihydro-6-phenylpyridazin-3(2H)-one, 97% 4,5-DIHYDRO-6-PHENYL-3(2H)-PYRIDAZINONE ISO 9001:2015 REACH | [Molecular Formula]
C10H10N2O | [MDL Number]
MFCD00099597 | [MOL File]
1011-46-7.mol | [Molecular Weight]
174.2 |
Chemical Properties | Back Directory | [Melting point ]
151-154 °C(lit.)
| [density ]
1.21±0.1 g/cm3(Predicted) | [form ]
powder to crystal | [pka]
13.63±0.40(Predicted) | [color ]
White to Yellow to Green |
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