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1017779-69-9

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1017779-69-9 Structure

1017779-69-9 Structure
IdentificationBack Directory
[Name]

3-FLUORO-4-(TRIFLUOROMETHOXY)ANILINE
[CAS]

1017779-69-9
[Synonyms]

PC5548
3-Fluoro-4-trifluoromethoxyphenylamine
3-Fluoro-4-(trifluoromethoxy)benzenamine
3-Fluoro-4-(trifluoromethoxy)aniline,97%
Benzenamine, 3-fluoro-4-(trifluoromethoxy)-
4-Amino-alpha,alpha,alpha,2-tetrafluoroanisole
[EINECS(EC#)]

802-116-4
[Molecular Formula]

C7H5F4NO
[MDL Number]

MFCD09832383
[MOL File]

1017779-69-9.mol
[Molecular Weight]

195.114
Chemical PropertiesBack Directory
[Boiling point ]

195.7±35.0 °C(Predicted)
[density ]

1.431±0.06 g/cm3(Predicted)
[refractive index ]

1.4505
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

2.73±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332
[Precautionary statements ]

P261-P280-P301+P312a-P304+P340-P305+P351+P338-P501a
[HazardClass ]

6.1
Spectrum DetailBack Directory
[Spectrum Detail]

3-FLUORO-4-(TRIFLUOROMETHOXY)ANILINE(1017779-69-9)FT-IR
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