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1019583-99-3

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1019583-99-3 Structure

1019583-99-3 Structure
IdentificationBack Directory
[Name]

2-(2-bromophenoxy)-5-fluoroaniline
[CAS]

1019583-99-3
[Synonyms]

2-(2-bromophenoxy)-5-fluoroaniline
Benzenamine, 2-(2-bromophenoxy)-5-fluoro-
[Molecular Formula]

C12H9BrFNO
[MOL File]

1019583-99-3.mol
[Molecular Weight]

282.11
Chemical PropertiesBack Directory
[Boiling point ]

322.9±42.0 °C(Predicted)
[density ]

1.544±0.06 g/cm3(Predicted)
[pka]

2.94±0.10(Predicted)
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