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81512-53-0

81512-53-0 Structure

81512-53-0 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1,N2-bis[(2-chlorophenyl)methylene]-
[CAS]

81512-53-0
[Synonyms]

1,2-Ethanediamine, N1,N2-bis[(2-chlorophenyl)methylene]-
[MOL File]

81512-53-0.mol
[Molecular Weight]

305.2
Chemical PropertiesBack Directory
[Melting point ]

75 °C(Solvent: Ethanol; Water)
[Boiling point ]

432.036±40.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.168±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

5.195±0.50(predicted)
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