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89216-22-8

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89216-22-8 Structure

89216-22-8 Structure
IdentificationBack Directory
[Name]

2(1H)-Isoquinolinecarboxaldehyde, 3,4-dihydro-1-(2-oxo-2-phenylethyl)-
[CAS]

89216-22-8
[Synonyms]

2(1H)-Isoquinolinecarboxaldehyde, 3,4-dihydro-1-(2-oxo-2-phenylethyl)-
[Molecular Formula]

C18H17NO2
[MOL File]

89216-22-8.mol
[Molecular Weight]

279.33
Chemical PropertiesBack Directory
[Boiling point ]

488.5±38.0 °C(Predicted)
[density ]

1.209±0.06 g/cm3(Predicted)
[pka]

-1.31±0.40(Predicted)
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