Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)- (28668-58-8)

Identification
Name:	Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
Synonyms:	Quinoline,1-(chloroacetyl)-1,2,3,4-tetrahydro- (7CI,8CI,9CI);1-(Chloroacetyl)-1,2,3,4-tetrahydroquinoline;N-Chloroacetyltetrahydroquinoline; NSC 46182
CAS:	28668-58-8
Molecular Formula:	C11H12 Cl N O
Molecular Weight:	209.67
InChI:	InChI=1/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
Molecular Structure:
Properties
Flash Point:	197.6°C
Boiling Point:	403.2°Cat760mmHg
Density:	1.233g/cm³
Refractive index:	1.573
Flash Point:	197.6°C
Safety Data
Hazard Symbols	Xi: Irritant

Ethanone,2-(3,4-dihydro-1(2H)-quinolinyl)-1-(3-nitrophenyl)-
Ethanone,1-(4-chlorophenyl)-2-(3,4-dihydro-1(2H)-quinolinyl)-
Ethanone, 1-(2-chloro-3-quinolinyl)-
Ethanone, 2-(4-chloro-3-quinolinyl)-2-(methylsulfonyl)-1-phenyl-
Ethanone, 1-(2-chloro-4-quinolinyl)-
1-(4-Chloro-2-methyl-3-quinolinyl)-ethanone
Ethanone, 1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-
Ethanone,2-chloro-1-(3,4-dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)-
Ethanone,2-chloro-1-(3,4-dihydro-6-methoxy-2,2,4-trimethyl-1(2H)-quinolinyl)-
Ethanone,2-chloro-1-(3,4-dihydro-2,2,4,6-tetramethyl-1(2H)-quinolinyl)-
2-BROMO-1-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-1-ETHANONE
Ethanone,2-chloro-1-(2,2,4,7-tetramethyl-1(2H)-quinolinyl)-
Ethanone, 1-(3,4-dihydro-3-methyl-1(2H)-quinolinyl)-
Ethanone,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-
Ethanone,1-[4-[[2-(4-chlorophenoxy)phenyl]amino]-3,4-dihydro-1(2H)-quinolinyl]-
2-chloro-1-[4-[4-chloro-3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone
Ethanone,2-methoxy-1-(1(2H)-quinolinyl)-
Ethanone,1-(2-methoxy-1(2H)-quinolinyl)-