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58458-10-9

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58458-10-9 Structure

58458-10-9 Structure
IdentificationBack Directory
[Name]

2-bromo-3-(trifluoromethyl)aniline
[CAS]

58458-10-9
[Synonyms]

Einecs 261-261-6
3-Amino-2-bromobenzotrifL
2-Brom-3-(trifluormethyl)anilin
2-Brmo-3-trifluoromethylaniline
3-Amino-2-bromobenzotrifluoride
bromo-3-(trifluoromethyl)-aniline
2-bromo-3-(trifluoromethyl)aniline
2-BroMo-3-trifluoroMethyl-phenylaMine
2-broMo-3-(trifluoroMethyl)benzenaMine
Benzenamine, 2-bromo-3-(trifluoromethyl)-
3-AMino-2-broMobenzotrifluoride[2-BroMo-3-(trifluoroMethyl)aniline]
2-Bromo-3-(trifluoromethyl)aniline, 2-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine
[EINECS(EC#)]

261-261-6
[Molecular Formula]

C7H5BrF3N
[MDL Number]

MFCD01656033
[MOL File]

58458-10-9.mol
[Molecular Weight]

240.021
Chemical PropertiesBack Directory
[Boiling point ]

228.9±40.0 °C(Predicted)
[density ]

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

2-8°C(protect from light)
[form ]

Solid
[pka]

1.31±0.10(Predicted)
[color ]

Off-white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[HazardClass ]

6.1
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

2-bromo-3-(trifluoromethyl)aniline(58458-10-9)1HNMR
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