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ChemicalBook--->CAS DataBase List--->24522-30-3

24522-30-3

24522-30-3 Structure

24522-30-3 Structure
IdentificationBack Directory
[Name]

2-cyano-N-[4-(trifluoromethyl)phenyl]acetamide
[CAS]

24522-30-3
[Synonyms]

Leflunomide Impurity H
Leflunomide EP Impurity H
2-Cyano-N-[4-(trifluoromethyl)pheny
2-cyano-N-[4-(trifluoromethyl)phenyl]acetamide
AcetaMide, 2-cyano-N-[4-(trifluoroMethyl)phenyl]-
Leflunomide Impurity 8(Leflunomide EP Impurity H)
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide
2-cyano-N-[4-(trifluoromethyl)phenyl]acetamide USP/EP/BP
[Molecular Formula]

C10H7F3N2O
[MDL Number]

MFCD05669245
[MOL File]

24522-30-3.mol
[Molecular Weight]

228.18
Chemical PropertiesBack Directory
[Melting point ]

145-147℃
[Boiling point ]

386.3±42.0 °C(Predicted)
[density ]

1.375±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.63±0.10(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2924297099
Hazard InformationBack Directory
[Uses]

2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide (Leflunomide EP Impurity H) is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. It is also used to synthesize (1,2,3-triazol-4-yl)benzenamines as inhibitors against VEGF receptors 1 and 2.
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