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485832-96-0

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485832-96-0 Structure

485832-96-0 Structure
IdentificationBack Directory
[Name]

2-AMINO-6-FLUORO-3-NITROTOLUENE
[CAS]

485832-96-0
[Synonyms]

2-AMINO-6-FLUORO-3-NITROTOLUENE
3-FLUORO-2-METHYL-6-NITROANILINE
3-fluoro-2-methyl-6-nitrophenylamine
Benzenamine, 3-fluoro-2-methyl-6-nitro-
[Molecular Formula]

C7H7FN2O2
[MDL Number]

MFCD03787364
[MOL File]

485832-96-0.mol
[Molecular Weight]

170.14
Chemical PropertiesBack Directory
[Melting point ]

118-121°
[Boiling point ]

310.1±37.0 °C(Predicted)
[density ]

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

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

crystalline powder
[pka]

-1.55±0.25(Predicted)
[color ]

Yellow
[InChI]

InChI=1S/C7H7FN2O2/c1-4-5(8)2-3-6(7(4)9)10(11)12/h2-3H,9H2,1H3
[InChIKey]

CRPZQUGQOPIFPQ-UHFFFAOYSA-N
[SMILES]

C1(N)=C([N+]([O-])=O)C=CC(F)=C1C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2921420090
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMINO-6-FLUORO-3-NITROTOLUENE(485832-96-0)1HNMR
2-AMINO-6-FLUORO-3-NITROTOLUENE(485832-96-0)FT-IR
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