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478261-10-8

478261-10-8 Structure

478261-10-8 Structure
IdentificationBack Directory
[Name]

3-([(4-METHOXYBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
[CAS]

478261-10-8
[Synonyms]

1H-Indole-2,3-dione, 1-phenyl-, 3-[O-(4-methoxybenzoyl)oxime]
3-([(4-METHOXYBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
[(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 4-methoxybenzoate
[Molecular Formula]

C22H16N2O4
[MDL Number]

MFCD00975260
[MOL File]

478261-10-8.mol
[Molecular Weight]

372.37
Chemical PropertiesBack Directory
[Boiling point ]

551.7±52.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

-6.25±0.20(Predicted)
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