ChemicalBook--->CAS DataBase List--->348-65-2

348-65-2

348-65-2 Structure

348-65-2 Structure
IdentificationBack Directory
[Name]

5-Chloro-2,4-Difluoroaniline
[CAS]

348-65-2
[Synonyms]

5-Chloro-2,4-Difluoroaniline
Aniline, 5-chloro-2,4-difluoro-
2,4 - difluoro -5- chloroaniline
5-Chloro-2,4-Difluoroaniline,>98%
Benzenamine, 5-chloro-2,4-difluoro-
1-Amino-5-chloro-2,4-difluorobenzene
5-Chloro-2,4-Difluoroaniline ISO 9001:2015 REACH
[Molecular Formula]

C6H4ClF2N
[MDL Number]

MFCD06808806
[MOL File]

348-65-2.mol
[Molecular Weight]

163.55
Chemical PropertiesBack Directory
[Melting point ]

50-51 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

218.7±35.0 °C(Predicted)
[density ]

1.459±0.06 g/cm3(Predicted)
[storage temp. ]

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

2.21±0.10(Predicted)
[InChI]

InChI=1S/C6H4ClF2N/c7-3-1-6(10)5(9)2-4(3)8/h1-2H,10H2
[InChIKey]

IKDJKRZDCUNAAB-UHFFFAOYSA-N
[SMILES]

C1(N)=CC(Cl)=C(F)C=C1F
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2921420090
Hazard InformationBack Directory
[Uses]

5-Chloro-2,4-difluoroaniline can be used as reactant/reagent in preparation of aminoisoxazoline compds. as agonists of α7-nicotinic acetylcholine receptors.
Spectrum DetailBack Directory
[Spectrum Detail]

5-Chloro-2,4-Difluoroaniline(348-65-2)1HNMR
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