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88346-82-1

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88346-82-1 Structure

88346-82-1 Structure
IdentificationBack Directory
[Name]

Benzenamine, 4-fluoro-N-(2-quinolinylmethylene)-
[CAS]

88346-82-1
[Synonyms]

Benzenamine, 4-fluoro-N-(2-quinolinylmethylene)-
[Molecular Formula]

C16H11FN2
[MOL File]

88346-82-1.mol
[Molecular Weight]

250.27
Chemical PropertiesBack Directory
[Melting point ]

99-100 °C(Solv: ethanol (64-17-5))
[Boiling point ]

421.7±25.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[pka]

1.68±0.50(Predicted)
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