Propanedinitrile,2-(2,3-dihydro-4(1H)-quinolinylidene)- (10147-02-1)

Identification
Name:	Propanedinitrile,2-(2,3-dihydro-4(1H)-quinolinylidene)-
Synonyms:	D4(1H),a-Quinolinemalononitrile, 2,3-dihydro- (8CI); NSC 88272
CAS:	10147-02-1
Molecular Formula:	C12H9 N3
Molecular Weight:	195.22
InChI:	InChI=1/C12H9N3/c13-7-9(8-14)10-5-6-15-12-4-2-1-3-11(10)12/h1-4,15H,5-6H2
Molecular Structure:
Properties
Flash Point:	193.8°C
Boiling Point:	396.9°Cat760mmHg
Density:	1.212g/cm³
Refractive index:	1.6
Flash Point:	193.8°C
Safety Data

Other Product

Propanedinitrile, 2(1H)-quinolinylidene-
Propanedinitrile,2-(2,3-dihydro-6-methyl-4(1H)-quinolinylidene)-
Propanedinitrile, 2-(4-cyano-1-methyl-2(1H)-quinolinylidene)-
Propanedinitrile, 2-[1-methyl-2-(methylthio)-4(1H)-quinolinylidene]-
Propanedinitrile, [(1-ethyl-2(1H)-quinolinylidene)ethylidene]-
Propanedinitrile, [(1-ethyl-2(1H)-quinolinylidene)ethenylidene]-
3H-Pyrazol-3-one,4-[7-(dimethylamino)-2(1H)-quinolinylidene]-2,4-dihydro-2,5-diphenyl-
Butanenitrile, 4-chloro-3-oxo-2-(2(1H)-quinolinylidene)-
Butanenitrile, 4-iodo-3-oxo-2-(2(1H)-quinolinylidene)-
Benzothiazolium, 3-ethyl-2-[(1-ethyl-4(1H)-quinolinylidene)methyl]-
3-Pentanone, 2,2-dimethyl-4-(1-methyl-2(1H)-quinolinylidene)-
Propanedinitrile, [[(1-methyl-4(1H)-quinolinylidene)methyl]imino]-, (E)-
1H-Pyrrole-3-carbonitrile,4-[(1-ethyl-2(1H)-quinolinylidene)methyl]-2,5-dihydro-5-(methoxyimino)-1-methyl-2-oxo-
1H-Pyrrole-3-carbonitrile,4-[(1-ethyl-2(1H)-quinolinylidene)methyl]-2,5-dihydro-1-methyl-2,5-dioxo-
1H-Pyrrole-3-carboxylic acid,4-[(1-ethyl-2(1H)-quinolinylidene)methyl]-2,5-dihydro-1-methyl-2,5-dioxo-, methyl ester
1H-Indene-5-carboxylicacid, 2,3-dihydro-2-(3-hydroxy-2(1H)-quinolinylidene)-1,3-dioxo-
Thiazolo[3,2-a]pyridinium,2-[(1-ethyl-2(1H)-quinolinylidene)ethylidene]-2,3-dihydro-3-oxo-,perchlorate
2-Butanone, 3-methyl-1-(3-methyl-2(1H)-quinolinylidene)-
Thiazolium,2-[[4,5-diphenyl-3-(4-sulfobutyl)-2(3H)-thiazolylidene]methyl]-3-ethyl-5-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-4,5-dihydro-4-oxo-,inner salt
3H-Pyrazol-3-one,4-[2-(2-benzoxazolyl)-4-(1-methyl-2(1H)-quinolinylidene)-2-butenylidene]-2,4-dihydro-5-methyl-2-phenyl-