ChemicalBook--->CAS DataBase List--->1367970-52-2

1367970-52-2

1367970-52-2 Structure

1367970-52-2 Structure
IdentificationBack Directory
[Name]

1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanone
[CAS]

1367970-52-2
[Synonyms]

EOS-61862
1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanone
1-(2-(trifluoromethyl)pyrimidin-5-yl)ethan-1-one
Ethanone, 1-[2-(trifluoromethyl)-5-pyrimidinyl]-
1-(2-(trifluoromet hyl)pyrimidin-5-y l)ethan-1-on
[Molecular Formula]

C7H5F3N2O
[MOL File]

1367970-52-2.mol
[Molecular Weight]

190.12
Chemical PropertiesBack Directory
[Boiling point ]

167.6±40.0 °C(Predicted)
[density ]

1.349±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

-3.73±0.22(Predicted)
[Appearance]

Off-white to light yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H227-H302-H315-H319-H335
[Precautionary statements ]

P210-P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanone is a pyrimidine compound that can be used as an intermediate in organic synthesis or pharmaceutical production. The pyrimidine ring contains a trifluoromethyl group and an acetone group, which can be utilised in the preparation of small-molecule modulators of glucose encephalidase activity.
[Hazard]

1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanone is an irritant. Contact causes skin irritation and severe eye irritation. It may also cause respiratory tract irritation. It is acutely toxic if ingested.
Spectrum DetailBack Directory
[Spectrum Detail]

1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanone(1367970-52-2)1HNMR
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