Propanedinitrile,2-[[1-[3-(2,5-dioxo-1-pyrrolidinyl)propyl]-1,2,3,4-tetrahydro-2,7-dimethyl-6-quinolinyl]methylene]- (5812-16-8)

Identification
Name:	Propanedinitrile,2-[[1-[3-(2,5-dioxo-1-pyrrolidinyl)propyl]-1,2,3,4-tetrahydro-2,7-dimethyl-6-quinolinyl]methylene]-
Synonyms:	Succinimide,N-[3-[6-(2,2-dicyanovinyl)-3,4-dihydro-2,7-dimethyl-1(2H)-quinolyl]propyl]-(7CI,8CI)
CAS:	5812-16-8
Molecular Formula:	C22H24 N4 O2
Molecular Weight:	372.5059
InChI:	InChI=1/C24H28N4/c1-26(2)23-12-10-20(11-13-23)18-25-28-16-14-27(15-17-28)19-22-8-5-7-21-6-3-4-9-24(21)22/h3-13,18H,14-17,19H2,1-2H3/b25-18+
Molecular Structure:
Properties
Flash Point:	293.6°C
Boiling Point:	561.8°C at 760 mmHg
Density:	1.09g/cm³
Refractive index:	1.607
Flash Point:	293.6°C
Safety Data

Other Product

Propanedinitrile,2-[[1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-2,7-dimethyl-6-quinolinyl]methylene]-
Propanedinitrile,2-[[1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl]methylene]-
Propanedinitrile,[[4-chloro-2-[(1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-propyl-6-quinolinyl)azo]-5-thiazolyl]methylene]-
Propanedinitrile, [[2-(1-piperidinyl)-3-quinolinyl]methylene]-
Propanedinitrile,2-[[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-6-quinolinyl]methylene]-
Propanedinitrile,[[2-[(1-butyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)azo]-4-chloro-5-thiazolyl]methylene]-
Propanedinitrile,[[3-chloro-4-cyano-5-[(1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl)azo]-2-thienyl]methylene]-
Propanedinitrile,[[2-[[1-(2-butoxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl]azo]-4-chloro-5-thiazolyl]methylene]-
Propanedinitrile,2-[[1-[2-(2-benzothiazolylthio)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]-
Propanedinitrile,[5,5-dimethyl-3-(1-pyrrolidinyl)-2-cyclohexen-1-ylidene]-
Propanedinitrile,2-[[1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-[2-[[(phenylamino)carbonyl]oxy]ethyl]-6-quinolinyl]methylene]-
Propanedinitrile, [[2-(1-pyrrolidinyl)phenyl]methylene]-
Propanedinitrile, [1-(2-fluorophenyl)-3-pyrrolidinyl]-
Propanedinitrile, [1-(2-chlorophenyl)-3-pyrrolidinyl]-
Methanone,[2-[[7-[2-hydroxy-3-[4-(1-pyrrolidinyl)-1-piperidinyl]propoxy]-6-methoxy-4-quinolinyl]oxy]-5-methylphenyl]phenyl-
Methanone,[2-[[6-methoxy-7-[3-[4-(1-pyrrolidinyl)-1-piperidinyl]propoxy]-4-quinolinyl]oxy]-5-methylphenyl]phenyl-
1H-1,4-Benzodiazepine-8-carboxamide,2,3,4,5-tetrahydro-2,3-dioxo-4-[3-(2-oxo-1-pyrrolidinyl)propyl]-
Carbamic acid,[(3S)-1-[6-[[1-oxo-3-[4-(trifluoromethyl)phenyl]propyl]amino]-2-quinolinyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
Benzoic acid, 2-(3-methylene-2,5-dioxo-1-pyrrolidinyl)-
Propanedinitrile,[[[2-(3-methyl-5-isoxazolyl)-1-phenylethenyl]amino]methylene]-