ChemicalBook--->CAS DataBase List--->99705-50-7

99705-50-7

99705-50-7 Structure

99705-50-7 Structure
IdentificationBack Directory
[Name]

3'-(TRIFLUOROMETHYL)ACETOPHENONE OXIME
[CAS]

99705-50-7
[Synonyms]

-(Trifluoromethyl)acetophenoneOxime
1-(Trifluormethylphenyl)ethanonoxim)
3-(TRIFLUOROMETHYL)ACETOPHENONE OXIME
3'-(TRIFLUOROMETHYL)ACETOPHENONE OXIME
1-(3-(trifluoromethyl)phenyl)ethanone oxim
1-[3-(trifluoroMethyl)phenyl]ethanone oxiMe
1-[3-(trifluoromethyl)phenyl]ethan-1-one oxime
Ethanone, 1-(3-(trifluoromethyl)phenyl)-, oxime
N-[1-[3-(trifluoromethyl)phenyl]ethylidene]hydroxylamine
(3E)-3-(N-hydroxyiMino)-1-[3-(trifluoroMethyl)phenyl]propan-1-one
[Molecular Formula]

C9H8F3NO
[MDL Number]

MFCD00085177
[MOL File]

99705-50-7.mol
[Molecular Weight]

203.16
Chemical PropertiesBack Directory
[Melting point ]

83-86°C
[Boiling point ]

255.4±40.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

11.14±0.70(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
[InChI]

InChI=1S/C9H8F3NO/c1-6(13-14)7-3-2-4-8(5-7)9(10,11)12/h2-5,14H,1H3
[InChIKey]

QQGVWMIRCZEUBB-UHFFFAOYSA-N
[SMILES]

C(=NO)(C1=CC=CC(C(F)(F)F)=C1)C
[EPA Substance Registry System]

Ethanone, 1-[3-(trifluoromethyl)phenyl]-, oxime (99705-50-7)
Safety DataBack Directory
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P271-P261-P264-P304-P340-P312-P302-P352-P362-2-P363-P332-P313-P305-P351-P338-P337-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
[TSCA ]

TSCA listed
[HS Code ]

2926907090
Hazard InformationBack Directory
[Uses]

m-(Trifluoromethyl)acetophenone Oxime is a reactant in the synthesis of Trifloxystrobin (T778900) which is a broad-spectrum foliar fungicide used in plant protection.
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