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478261-36-8

478261-36-8 Structure

478261-36-8 Structure
IdentificationBack Directory
[Name]

1-PHENYL-1H-INDOLE-2,3-DIONE 3-[O-(3-METHYLBENZYL)OXIME]
[CAS]

478261-36-8
[Synonyms]

1-PHENYL-1H-INDOLE-2,3-DIONE 3-[O-(3-METHYLBENZYL)OXIME]
1H-Indole-2,3-dione, 1-phenyl-, 3-[O-[(3-methylphenyl)methyl]oxime]
(3E)-3-{[(3-methylphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one
[Molecular Formula]

C22H18N2O2
[MDL Number]

MFCD00975373
[MOL File]

478261-36-8.mol
[Molecular Weight]

342.39
Chemical PropertiesBack Directory
[Boiling point ]

507.2±53.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[pka]

-5.57±0.20(Predicted)
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