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ChemicalBook--->CAS DataBase List--->4578-58-9

4578-58-9

4578-58-9 Structure

4578-58-9 Structure
IdentificationBack Directory
[Name]

4,5-dihydro-6-methyl-2-phenylpyridazin-3(2H)-one
[CAS]

4578-58-9
[Synonyms]

Einecs 224-962-8
6-methyl-2-phenyl-4,5-dihydropyridazin-3-one
4,5-dihydro-6-methyl-2-phenylpyridazin-3(2H)-one
6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2H)-one
2-Phenyl-6-methyl-4,5-dihydropyridazine-3(2H)-one
3(2H)-Pyridazinone, 4,5-dihydro-6-methyl-2-phenyl-
6-Methyl-2-phenyl-2,3,4,5-tetrahydro-3-pyridazinone
2-Phenyl-6-methyl-2,3,4,5-tetrahydropyridazine-3-one
[EINECS(EC#)]

224-962-8
[Molecular Formula]

C11H12N2O
[MDL Number]

MFCD00117361
[MOL File]

4578-58-9.mol
[Molecular Weight]

188.226
Chemical PropertiesBack Directory
[Melting point ]

105-106 °C
[Boiling point ]

301.8±25.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

1.90±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: 6-Methyl-2-phenyl-2,3,4,5-tetrahydropyridazin-3-one is a pyridazinone.
Spectrum DetailBack Directory
[Spectrum Detail]

4,5-dihydro-6-methyl-2-phenylpyridazin-3(2H)-one(4578-58-9)1HNMR
4,5-dihydro-6-methyl-2-phenylpyridazin-3(2H)-one(4578-58-9)13CNMR
4,5-dihydro-6-methyl-2-phenylpyridazin-3(2H)-one(4578-58-9)IR1
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