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1532-94-1

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1532-94-1 Structure

1532-94-1 Structure
IdentificationBack Directory
[Name]

[1,2'(1'H)-Biisoquinolin]-1'-one
[CAS]

1532-94-1
[Synonyms]

[1,2'(1'H)-Biisoquinolin]-1'-one
[Molecular Formula]

C18H12N2O
[MOL File]

1532-94-1.mol
[Molecular Weight]

272.3
Chemical PropertiesBack Directory
[Melting point ]

153-154.5 °C
[Boiling point ]

509.9±50.0 °C(Predicted)
[density ]

1.305±0.06 g/cm3(Predicted)
[pka]

4.30±0.30(Predicted)
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