ChemicalBook--->CAS DataBase List--->886762-08-9

886762-08-9

886762-08-9 Structure

886762-08-9 Structure
IdentificationBack Directory
[Name]

3-Amino-4-(trifluoromethoxy)BromoBenzene
[CAS]

886762-08-9
[Synonyms]

5-Bromo-2-(trifluoromethoxy)aniline
5-Bromo-2-trifluoromethoxy-phenylamine
2-Amino-4-bromo-trfluoromethoxybenzene
3-Amino-4-(trifluoromethoxy)bromobenzene
Benzenamine, 5-bromo-2-(trifluoromethoxy)-
3-Amino-4-(trifluoromethoxy)bromobenzene98%
[Molecular Formula]

C7H5BrF3NO
[MDL Number]

MFCD04039242
[MOL File]

886762-08-9.mol
[Molecular Weight]

256.02
Chemical PropertiesBack Directory
[Boiling point ]

230.2±35.0 °C(Predicted)
[density ]

1.726±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

1.38±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P260-P271-P280
[Hazard Codes ]

Xi
[RIDADR ]

UN2811
Spectrum DetailBack Directory
[Spectrum Detail]

3-Amino-4-(trifluoromethoxy)BromoBenzene(886762-08-9)FT-IR
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