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ChemicalBook--->CAS DataBase List--->6511-88-2

6511-88-2

6511-88-2 Structure

6511-88-2 Structure
IdentificationBack Directory
[Name]

Piperazine, 1-(trifluoroacetyl)- (7CI,8CI,9CI)
[CAS]

6511-88-2
[Synonyms]

1-(Trifluoroacetyl)piperazine
1-(2,2,2-Trifluoroacetyl)piperazine
(8-bromophenyl)(cyclopropyl)methanone
2,2,2-Trifluoro-1-piperazin-1-ylethanone
2,2,2-Trifluoro-1-(1-piperazinyl)ethanone
Ethanone, 2,2,2-trifluoro-1-(1-piperazinyl)-
Piperazine, 1-(trifluoroacetyl)- (7CI,8CI,9CI)
Piperazine, 1-(trifluoroacetyl)- (7CI,8CI,9CI) ISO 9001：2015 REACH
[Molecular Formula]

C6H9F3N2O
[MDL Number]

MFCD07782176
[MOL File]

6511-88-2.mol
[Molecular Weight]

182.14
Chemical PropertiesBack Directory
[Melting point ]

32℃
[Boiling point ]

273℃
[density ]

1.290
[Fp ]

119℃
[form ]

solid
[pka]

7.83±0.10(Predicted)
[color ]

Yellow
Safety DataBack Directory
[HS Code ]

2933599590
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