ChemicalBook--->CAS DataBase List--->147285-87-8

147285-87-8

147285-87-8 Structure

147285-87-8 Structure
IdentificationBack Directory
[Name]

2-Amino-5-fluoro-3-nitrotoluene, 2-Amino-5-fluoro-3-methyl-1-nitrobenzene
[CAS]

147285-87-8
[Synonyms]

4-Fluoro-2-methyl-6-nitroaniline
2-methyl-4-fluoro-6-nitroaniline
4-Fluoro-2-methyl-6-nitroaniline 97%
4-fluoro-2-Methyl-6-nitrobenzenaMine
4-Fluoro-2-methyl-6-nitro-phenylamine
Benzenamine, 4-fluoro-2-methyl-6-nitro-
2-Amino-5-fluoro-3-nitrotoluene, 2-Amino-5-fluoro-3-methyl-1-nitrobenzene
2-Amino-5-fluoro-3-nitrotoluene, 2-Amino-5-fluoro-3-methylnitrobenzene, 4-Fluoro-6-nitro-o-toluidine
[Molecular Formula]

C7H7FN2O2
[MDL Number]

MFCD09152778
[MOL File]

147285-87-8.mol
[Molecular Weight]

170.14
Chemical PropertiesBack Directory
[Melting point ]

98-100°
[Boiling point ]

312.1±37.0 °C(Predicted)
[density ]

1.371±0.06 g/cm3(Predicted)
[storage temp. ]

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

crystalline solid
[pka]

-0.30±0.25(Predicted)
[color ]

Dark orange
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

T
[HazardClass ]

IRRITANT
[HS Code ]

2921420090
Hazard InformationBack Directory
[Uses]

4-fluoro-2-methyl-6-nitroaniline is an amine organic compound and can be used in organic synthesis and experimental research.
Spectrum DetailBack Directory
[Spectrum Detail]

4-fluoro-2-methyl-6-nitroaniline(147285-87-8)1HNMR
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