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111010-47-0

111010-47-0 Structure

111010-47-0 Structure
IdentificationBack Directory
[Name]

Benzenamine, 3,3'-[2,6-pyridinediylbis(oxy)]bis- (9CI)
[CAS]

111010-47-0
[Synonyms]

Benzenamine, 3,3'-[2,6-pyridinediylbis(oxy)]bis- (9CI)
[Molecular Formula]

C17H15N3O2
[MOL File]

111010-47-0.mol
[Molecular Weight]

293.32
Chemical PropertiesBack Directory
[Melting point ]

119-120 °C(Solv: isopropanol (67-63-0))
[Boiling point ]

502.3±45.0 °C(Predicted)
[density ]

1.284±0.06 g/cm3(Predicted)
[pka]

4.02±0.10(Predicted)
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