118671-39-9

Basic information

• Product Name: 1-benzyl-6-chloroquinolin-2(1H)-one
• Synonyms: 1-benzyl-6-chloroquinolin-2(1H)-one
• CAS NO: 118671-39-9
• Molecular Weight: 269.73
• Mol File: 118671-39-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-benzyl-6-chloroquinolin-2(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-benzyl-6-chloroquinolin-2(1H)-one(118671-39-9)
• EPA Substance Registry System: 1-benzyl-6-chloroquinolin-2(1H)-one(118671-39-9)

Safety Data

• Hazardous Substances Data: 118671-39-9(Hazardous Substances Data)

Upstream product

• 1810-67-9 6-chloroquinolin-2(1H)-oney 
• 100-39-0 benzyl bromide 
• 118671-06-0 4-chloro-N-(phenylmethyl)-2-(phenylsulfonylmethyl)benzenamine 
• 118671-02-6 2-Benzenesulfonylmethyl-4-chloro-phenylamine 
• 100-52-7 benzaldehyde 
• 118693-23-5 N-(2-Benzenesulfonylmethyl-4-chloro-phenyl)-N-benzyl-2-chloro-acetamide 

Relevant articles and documents

Visible light-induced one-pot synthesis of CF3/CF2-substituted cyclobutene derivatives

An efficient one-pot approach for the controllable synthesis of trifluoromethyl/gem-difluoromethylene substituted cyclobutene derivatives has been developed. The mechanism may involve visible light-induced [2+2]-cycloaddition of quinolinones with 1-bromo-1-trifluoromethylethene, followed by base-promoted dehydrobromination, [1,3]-H shift and further dehydrofluorination. A variety of CF3/CF2-substituted cyclobutenes that are currently difficult to obtain are afforded in good yields in this protocol, which may find its way into future fluorinated cyclobutene preparation.