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2396-05-6

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2396-05-6 Structure

2396-05-6 Structure
IdentificationBack Directory
[Name]

1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
[CAS]

2396-05-6
[Synonyms]

4'-(DIMETHYLAMINO)-2,2,2-TRIFLUOROACETOPHENONE
4'-N,N-DIMETHYLAMINO-2,2,2-TRIFLUOROACETOPHENONE
1-(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHANONE
4'-(DiMethylaMino)-2,2,2-trifluoroacetophenone 97%
1-(4-(Dimethylamino)phenyl)-2,2,2-trifluoroethan-1-one
Ethanone, 1-[4-(dimethylamino)phenyl]-2,2,2-trifluoro-
Ethanone, 1-[4-(dimethylamino)phenyl]-2,2,2-trifluoro- (9CI)
[Molecular Formula]

C10H10F3NO
[MDL Number]

MFCD00099468
[MOL File]

2396-05-6.mol
[Molecular Weight]

217.19
Chemical PropertiesBack Directory
[Melting point ]

72-76 °C(lit.)
[Boiling point ]

265.8±40.0 °C(Predicted)
[density ]

1.238±0.06 g/cm3(Predicted)
[pka]

1.41±0.12(Predicted)
[InChI]

1S/C10H10F3NO/c1-14(2)8-5-3-7(4-6-8)9(15)10(11,12)13/h3-6H,1-2H3
[InChIKey]

NDKSWWUQHXZADC-UHFFFAOYSA-N
[SMILES]

CN(C)c1ccc(cc1)C(=O)C(F)(F)F
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone is an organic compound that is often used as a synthetic intermediate to synthesize organic compounds with specific functions, such as fluorescent dyes and biomarker molecules.
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone(2396-05-6)IR
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