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172215-91-7

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172215-91-7 Structure

172215-91-7 Structure
IdentificationBack Directory
[Name]

3-BROMO-4-(TRIFLUOROMETHYL)ANILINE
[CAS]

172215-91-7
[Synonyms]

3-BROMO-4-(TRIFLUOROMETHYL)ANILINE
Benzenamine, 3-bromo-4-(trifluoromethyl)-
[Molecular Formula]

C7H5BrF3N
[MDL Number]

MFCD12828280
[MOL File]

172215-91-7.mol
[Molecular Weight]

240.02
Chemical PropertiesBack Directory
[Melting point ]

108℃ (ligroine )
[Boiling point ]

244.5±40.0 °C(Predicted)
[density ]

1.697±0.06 g/cm3(Predicted)
[storage temp. ]

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

1.69±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2921420090
Spectrum DetailBack Directory
[Spectrum Detail]

3-BROMO-4-(TRIFLUOROMETHYL)ANILINE(172215-91-7)FT-IR
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