1-Propanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)- (91494-43-8)

Identification
Name:	1-Propanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
Synonyms:	Quinoline,1-(2-chloro-1-oxopropyl)-1,2,3,4-tetrahydro- (9CI); Quinoline,1-(2-chloropropionyl)-1,2,3,4-tetrahydro- (7CI)
CAS:	91494-43-8
Molecular Formula:	C12H14 Cl N O
Molecular Weight:	0
InChI:	InChI=1/C12H14ClNO/c1-9(13)12(15)14-8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7,9H,4,6,8H2,1H3
Molecular Structure:
Properties
Flash Point:	197.7°C
Boiling Point:	403.3°Cat760mmHg
Density:	1.197g/cm³
Refractive index:	1.562
Flash Point:	197.7°C
Safety Data

1-Propanone,2-chloro-1-(3,6-dihydro-1(2H)-pyridinyl)-
1-Propanone,1-[3-(5-chloro-1,2-dihydro-2,2,4,8-tetramethyl-6-quinolinyl)phenyl]-
2-Propanone,1-(2-quinolinyl)-
Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
4-CHLORO-6-(3,4-DIHYDRO-1(2H)-QUINOLINYL)-5-PYRIMIDINAMINE
Benzenamine,2-chloro-5-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]-
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-(4-hydroxyphenyl)-1-methyl-3-(3-quinolinyl)-
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-(4-methoxyphenyl)-1-methyl-3-(3-quinolinyl)-
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-(4-hydroxyphenyl)-1-methyl-3-(2-quinolinyl)-
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-(4-methoxyphenyl)-1-methyl-3-(2-quinolinyl)-
2-Propanone,1-chloro-3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-
2-Propanone, 1-chloro-3-(4-chlorophenoxy)-
2-Propanone, 1-chloro-3-(4-nitrophenoxy)-
5(2H)-Isoxazolone,2-[(3,4-dihydro-1(2H)-quinolinyl)carbonyl]-3-methyl-4-(1-methylethyl)-
Ethanone,2-(3,4-dihydro-1(2H)-quinolinyl)-1-(3-nitrophenyl)-
3-Pentanone, 1-(3,4-dihydro-2-thioxo-1(2H)-quinolinyl)-
Benzamide,N-[2-chloro-5-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]phenyl]-3-methoxy-2-nitro-
3H-1,2-DITHIOL-3-ONE, 4-CHLORO-5-(3,4-DIHYDRO-1(2H)-QUINOLINYL)-
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-(4-hydroxyphenyl)-1-methyl-3-(6-quinolinyl)-
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-(4-methoxyphenyl)-1-methyl-3-(6-quinolinyl)-