| Identification | Back Directory | [Name]
2-(TRIFLUOROACETYL)PYRROLE | [CAS]
2557-70-2 | [Synonyms]
2-(TRIFLUOROACETYL)PYRROLE
2-(Trifluoroacetyl)-1H-pyrrole
2-(Trifluoroacetyl)pyrrole 99%
2-(Trifluoroacetyl)-1H-pyrrole99%
2-(Trifluoroacetyl)-1H-pyrrole 99%
2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone
Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-
2,2,2-TRIFLUORO-1-(1H-PYRROL-2-YL)-1-ETHANONE
2,2,2-TRIFLUORO-1-(1H-PYRROL-2-YL)ETHAN-1-ONE
Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)- (9CI) | [Molecular Formula]
C6H4F3NO | [MDL Number]
MFCD00141809 | [MOL File]
2557-70-2.mol | [Molecular Weight]
163.1 |
| Chemical Properties | Back Directory | [Melting point ]
48-50 °C (lit.) | [Boiling point ]
193.9±35.0 °C(Predicted) | [density ]
1.409±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
13.58±0.50(Predicted) |
| Hazard Information | Back Directory | [General Description]
2-(Trifluoroacetyl)pyrrole, an α,α,α-trifluoromethyl ketone is a 2-substituted pyrrole derivative. It has been synthesized by reacting pyrrole with trifluoroacetic anhydride in benzene at 0°C. Its enantioselective hydrogenation to form corresponding alcohol using 5wt.% Pt/Al2O3 catalyst chirally modified by new synthetic chiral amines has been investigated. |
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