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946699-01-0

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946699-01-0 Structure

946699-01-0 Structure
IdentificationBack Directory
[Name]

3-FLUORO-4-(2-FLUOROPHENOXY)ANILINE
[CAS]

946699-01-0
[Synonyms]

3-FLUORO-4-(2-FLUOROPHENOXY)ANILINE
Benzenamine, 3-fluoro-4-(2-fluorophenoxy)-
[Molecular Formula]

C12H9F2NO
[MDL Number]

MFCD08687814
[MOL File]

946699-01-0.mol
[Molecular Weight]

221.2
Chemical PropertiesBack Directory
[Boiling point ]

282.6±40.0 °C(Predicted)
[density ]

1.295±0.06 g/cm3(Predicted)
[pka]

3.71±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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