QUINOLINE, 1-[4-(3-FORMYL-4-NITROPHENOXY)-1-OXOBUTYL]-1,2,3,4-TETRAHYDRO- (94193-47-2)

Identification
Name:	QUINOLINE, 1-[4-(3-FORMYL-4-NITROPHENOXY)-1-OXOBUTYL]-1,2,3,4-TETRAHYDRO-
Synonyms:	QUINOLINE, 1-[4-(3-FORMYL-4-NITROPHENOXY)-1-OXOBUTYL]-1,2,3,4-TETRAHYDRO-
CAS:	94193-47-2
Molecular Formula:	C20H20N2O5
Molecular Weight:	0
InChI:	InChI=1/C20H20N2O5/c23-14-16-13-17(9-10-19(16)22(25)26)27-12-4-8-20(24)21-11-3-6-15-5-1-2-7-18(15)21/h1-2,5,7,9-10,13-14H,3-4,6,8,11-12H2
Molecular Structure:
Properties
Flash Point:	350.1°C
Boiling Point:	655.2°C at 760 mmHg
Density:	1.299g/cm³
Refractive index:	1.623
Flash Point:	350.1°C
Safety Data

Piperidine,2-(2,2-dicyclohexylethyl)-1-[4-(3-formyl-4-nitrophenoxy)-1-oxobutyl]-
1H-Indole, 1-[4-(3-formyl-4-nitrophenoxy)-1-oxobutyl]-2,3-dihydro-
Quinoline,1,2,3,4-tetrahydro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-1-(3-methyl-1-oxobutyl)-
Benzene, 1-(3-nitrophenoxy)-4-(4-nitrophenoxy)-
Benzenesulfonylfluoride, 4-[[4-(2-chloro-4-nitrophenoxy)-1-oxobutyl]amino]-
Butanamide,N-cyclohexyl-4-(3-formyl-4-nitrophenoxy)-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-
Butanamide,N-cyclohexyl-4-(3-formyl-4-nitrophenoxy)-N-[2-(1H-imidazol-1-yl)ethyl]-
Quinoline, 1-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-1,2,3,4-tetrahydro-
Quinoline, 1-(4-chloro-1-oxobutyl)-1,2,3,4-tetrahydro-
Acetic acid,2-(3-formyl-4-nitrophenoxy)-
Butanoic acid, 4-(2-formyl-3-nitrophenoxy)-
Butanoic acid, 4-(3-formyl-2-nitrophenoxy)-
Leucinamide,N-(3-methyl-1-oxobutyl)tyrosyl-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]- (9CI)
L-Valinamide,N-(3-methyl-1-oxobutyl)-L-tyrosyl-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-
Morpholine, 4-[4-(6-formyl-2-methyl-3-propoxyphenoxy)-1-oxobutyl]-
Quinoline,1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-6-fluoro-1,2,3,4-tetrahydro-2-methyl-
Quinoline,1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1,2,3,4-tetrahydro-
Butanamide,N-cyclohexyl-4-(3-formyl-4-nitrophenoxy)-N-(1-methylethyl)-
1-Propanol, 3-(4-nitrophenoxy)-
1-(4-Nitrophenoxy)-3-(isopropylamino)-2-propanol