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850621-04-4

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850621-04-4 Structure

850621-04-4 Structure
IdentificationBack Directory
[Name]

3-(2-Fluorophenoxy)aniline
[CAS]

850621-04-4
[Synonyms]

3-(2-Fluorophenoxy)aniline
Benzenamine, 3-(2-fluorophenoxy)-
[Molecular Formula]

C12H10FNO
[MDL Number]

MFCD23979634
[MOL File]

850621-04-4.mol
[Molecular Weight]

203.21
Chemical PropertiesBack Directory
[Boiling point ]

295.5±20.0 °C(Predicted)
[density ]

1.220±0.06 g/cm3(Predicted)
[pka]

3.83±0.10(Predicted)
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