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10562-01-3

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10562-01-3 Structure

10562-01-3 Structure
IdentificationBack Directory
[Name]

2-Propen-1-one, 1-phenyl-3,3-bis(phenylamino)-
[CAS]

10562-01-3
[Synonyms]

2-Propen-1-one, 1-phenyl-3,3-bis(phenylamino)-
[Molecular Formula]

C21H18N2O
[MOL File]

10562-01-3.mol
[Molecular Weight]

314.38
Chemical PropertiesBack Directory
[Melting point ]

132-133 °C
[Boiling point ]

475.370±45.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.216±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

0.031±0.70(predicted)
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