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850662-49-6

850662-49-6 Structure

850662-49-6 Structure
IdentificationBack Directory
[Name]

2-Propenamide, N,N'-1,5-pentanediylbis[3-(2-chlorophenyl)-2-cyano-
[CAS]

850662-49-6
[Synonyms]

2-Propenamide, N,N'-1,5-pentanediylbis[3-(2-chlorophenyl)-2-cyano-
[Molecular Formula]

C25H22Cl2N4O2
[MOL File]

850662-49-6.mol
[Molecular Weight]

481.37
Chemical PropertiesBack Directory
[Melting point ]

164-166 °C
[Boiling point ]

778.2±60.0 °C(Predicted)
[density ]

1.301±0.06 g/cm3(Predicted)
[pka]

11.95±0.46(Predicted)
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