1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone

Modify Date: 2025-08-25 10:56:56

1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone Structure
1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone structure
 Common Name 1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone
CAS Number 828938-85-8 Molecular Weight 334.13200
Density N/A Boiling Point N/A
Molecular Formula C13H11BrF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H11BrF3NO
Molecular Weight 334.13200
Exact Mass 332.99800
PSA 20.31000
LogP 4.21480

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

6-bromo-1-trifluoroacetyl-2,2-dimethyl-1,2-dihydroquinoline
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Chemsrc provides CAS#:828938-85-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone>> amp version: 1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone

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