2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one

Modify Date: 2025-08-26 20:55:29

2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one Structure
2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one structure
 Common Name 2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one
CAS Number 825620-21-1 Molecular Weight 305.25100
Density N/A Boiling Point N/A
Molecular Formula C16H10F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H10F3NO2
Molecular Weight 305.25100
Exact Mass 305.06600
PSA 42.09000
LogP 4.09370

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-phenyl-7-(trifluoromethoxy)quinolin-4-ol
4-Quinolinol,2-phenyl-7-(trifluoromethoxy)
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Chemsrc provides CAS#:825620-21-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one>> amp version: 2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one

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