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339105-88-3

339105-88-3 Structure

339105-88-3 Structure
IdentificationBack Directory
[Name]

1,2-DIPHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE O-BENZYLOXIME
[CAS]

339105-88-3
[Synonyms]

1,2-DIPHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE O-BENZYLOXIME
(4Z)-N-(benzyloxy)-1,2-diphenyl-4,5,6,7-tetrahydro-1H-indol-4-imine
4H-Indol-4-one, 1,5,6,7-tetrahydro-1,2-diphenyl-, O-(phenylmethyl)oxime
[Molecular Formula]

C27H24N2O
[MDL Number]

MFCD00232423
[MOL File]

339105-88-3.mol
[Molecular Weight]

392.49
Chemical PropertiesBack Directory
[Boiling point ]

600.7±65.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[pka]

-6.08±0.20(Predicted)
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