950589-76-1

Basic information

• Product Name: 1-(2-methyl-8-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethanone
• Synonyms: 1-(2-methyl-8-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethanone
• CAS NO: 950589-76-1
• Molecular Weight: 265.355
• Mol File: 950589-76-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(2-methyl-8-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-methyl-8-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethanone(950589-76-1)
• EPA Substance Registry System: 1-(2-methyl-8-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethanone(950589-76-1)

Safety Data

• Hazardous Substances Data: 950589-76-1(Hazardous Substances Data)

Upstream product

• 16078-42-5 1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one 
• 98-80-6 phenylboronic acid 

Relevant articles and documents

Suzuki-Miyaura coupling reaction by PdII-catalyzed aromatic C-H bond activation directed by an N-alkyl acetamino group

(Chemical Equation Presented) A seamless join: An efficient method to construct a C(sp2)-C(sp2) bond has been developed by using a Suzuki-Miyaura-type coupling of N-alkyl acetanilides with boronic acids. The reaction was catalyzed by