4-[4-(trifluoroacetyl)piperazin-1-yl]benzaldehyde

Modify Date: 2024-01-08 00:00:31

4-[4-(trifluoroacetyl)piperazin-1-yl]benzaldehyde Structure
4-[4-(trifluoroacetyl)piperazin-1-yl]benzaldehyde structure
 Common Name 4-[4-(trifluoroacetyl)piperazin-1-yl]benzaldehyde
CAS Number 122648-76-4 Molecular Weight 286.25000
Density N/A Boiling Point N/A
Molecular Formula C13H13F3N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]benzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H13F3N2O2
Molecular Weight 286.25000
Exact Mass 286.09300
PSA 40.62000
LogP 1.71290

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

4-[4-(TRIFLUOROACETYL)PIPERAZIN-1-YL]BENZALDEHYDE
4-<4-(Trifluoroacetyl)piperazinyl>benzaldehyde
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[4-(4-methoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone
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[4-(4-methoxybenzenecarbothioyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione
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Chemsrc provides CAS#:122648-76-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[4-(trifluoroacetyl)piperazin-1-yl]benzaldehyde>> amp version: 4-[4-(trifluoroacetyl)piperazin-1-yl]benzaldehyde

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