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ChemicalBook--->CAS DataBase List--->1011-46-7

1011-46-7

1011-46-7 Structure

1011-46-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Hazard InformationBack Directory
[Definition]

ChEBI: 6-Phenyl-2,3,4,5-tetrahydropyridazin-3-one is a member of pyridazines.
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