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660848-57-7

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660848-57-7 Structure

660848-57-7 Structure
IdentificationBack Directory
[Name]

2-METHOXY-5-(TRIFLUOROMETHOXY)ANILINE
[CAS]

660848-57-7
[Synonyms]

2-METHOXY-5-(TRIFLUOROMETHOXY)ANILINE
Benzenamine, 2-methoxy-5-(trifluoromethoxy)-
[Molecular Formula]

C8H8F3NO2
[MDL Number]

MFCD09832305
[MOL File]

660848-57-7.mol
[Molecular Weight]

207.15
Chemical PropertiesBack Directory
[Boiling point ]

231.3±35.0 °C(Predicted)
[density ]

1.326±0.06 g/cm3(Predicted)
[refractive index ]

1.4762
[pka]

3.31±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS06,GHS08
[Signal word ]

Warning
[Hazard statements ]

H302-H311-H315-H319-H332-H373
[Precautionary statements ]

P280h-P302+P352-P305+P351+P338-P309-P310
[HazardClass ]

6.1
Spectrum DetailBack Directory
[Spectrum Detail]

2-METHOXY-5-(TRIFLUOROMETHOXY)ANILINE(660848-57-7)1HNMR
2-METHOXY-5-(TRIFLUOROMETHOXY)ANILINE(660848-57-7)19FNMR
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