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20200-22-0

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20200-22-0 Structure

20200-22-0 Structure
IdentificationBack Directory
[Name]

N-METHYL-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE
[CAS]

20200-22-0
[EINECS(EC#)]

243-586-5
[Molecular Formula]

C8H7F3N2O2
[MDL Number]

MFCD00798375
[MOL File]

20200-22-0.mol
[Molecular Weight]

220.15
Chemical PropertiesBack Directory
[Melting point ]

73-75 °C(Solv: ethanol (64-17-5))
[Boiling point ]

262.1±40.0 °C(Predicted)
[density ]

1.427±0.06 g/cm3(Predicted)
[pka]

-3.14±0.25(Predicted)
[EPA Substance Registry System]

Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)- (20200-22-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P271-P260-P280
[Hazard Codes ]

Xi
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
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