Ethanone,1-(4-chlorophenyl)-2-(3,4-dihydro-1(2H)-quinolinyl)- (7477-80-7)

Identification
Name:	Ethanone,1-(4-chlorophenyl)-2-(3,4-dihydro-1(2H)-quinolinyl)-
Synonyms:	Acetophenone,4'-chloro-2-(3,4-dihydro-1(2H)-quinolyl)- (8CI); NSC 402817
CAS:	7477-80-7
Molecular Formula:	C17H16 Cl N O
Molecular Weight:	0
InChI:	InChI=1/C17H16ClNO/c18-15-9-7-14(8-10-15)17(20)12-19-11-3-5-13-4-1-2-6-16(13)19/h1-2,4,6-10H,3,5,11-12H2
Molecular Structure:
Properties
Flash Point:	236.9°C
Boiling Point:	468.1°C at 760 mmHg
Density:	1.209g/cm³
Refractive index:	1.603
Flash Point:	236.9°C
Safety Data

Ethanone, 1-(4-chlorophenyl)-2-(4-quinolinyl)-
Ethanone,2-(3,4-dihydro-1(2H)-quinolinyl)-1-(3-nitrophenyl)-
Ethanone,1-[4-[[2-(4-chlorophenoxy)phenyl]amino]-3,4-dihydro-1(2H)-quinolinyl]-
Ethanone,1-(4-chlorophenyl)-2-[(8-hydroxy-5-quinolinyl)imino]-
Ethanone, 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]-
2-BROMO-1-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-1-ETHANONE
Ethanone, 1-(3,4-dihydro-3-methyl-1(2H)-quinolinyl)-
Ethanone,1-(3,4-dihydro-1(2H)-quinolinyl)-
Ethanone,2-[4-(8-hydroxy-5-quinolinyl)-2-imino-3(2H)-thiazolyl]-1-phenyl-
Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
Ethanone,1-(3,4-dihydro-2-methyl-1(2H)-quinolinyl)-
Ethanone,2-(3,4-dihydro-1(2H)-quinolinyl)-1-phenyl-
Methanone,(4-chlorophenyl)-1(2H)-quinolinyl-
Ethanone, 1-(3-hydroxy-4-quinolinyl)-
Piperidine,1-[4-[2-(4-chlorophenyl)-1H-imidazol-1-yl]benzoyl]-4-(3,4-dihydro-2-oxo-1(2H)-quinolinyl)-
Ethanone,1-(4-methoxyphenyl)-2-(2-quinolinyl)-
Ethanone,1-[2-(2-naphthalenyl)-4-quinolinyl]-
Ethanone, 2-(4-quinolinyl)-1-(2-thienyl)-
Ethanone, 2-(4-chloro-3-quinolinyl)-2-(methylsulfonyl)-1-phenyl-
Ethanone,1-(2-ethoxy-4-quinolinyl)-