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849738-72-3

849738-72-3 Structure

849738-72-3 Structure
IdentificationBack Directory
[Name]

Benzenamine, 4,4'-[oxybis(1-phenyl-1H-benzimidazole-5,2-diyl)]bis- (9CI)
[CAS]

849738-72-3
[Synonyms]

Benzenamine, 4,4'-[oxybis(1-phenyl-1H-benzimidazole-5,2-diyl)]bis- (9CI)
[Molecular Formula]

C38H28N6O
[MOL File]

849738-72-3.mol
[Molecular Weight]

584.67
Chemical PropertiesBack Directory
[Boiling point ]

870.1±75.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

4.83±0.10(Predicted)
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