1,1,2,2-Ethanetetracarbonitrile (14778-29-1)

Identification
Name:	1,1,2,2-Ethanetetracarbonitrile
Synonyms:	1,1,2,2-Tetracyanoethane;Tetracyanoethane
CAS:	14778-29-1
Molecular Formula:	C6H2 N4
Molecular Weight:	130.10688
InChI:	InChI=1/C6H2N4/c7-1-5(2-8)6(3-9)4-10/h5-6H
Molecular Structure:
Properties
Flash Point:	236.321°C
Boiling Point:	429.546°C at 760 mmHg
Density:	1.277g/cm³
Refractive index:	1.489
Flash Point:	236.321°C
Safety Data

Other Product

1,1,2,2-Ethanetetracarbonitrile, 1-(2-oxocyclododecyl)-
1,1,2,2-Ethanetetracarbonitrile, 1-(2-methyl-2-cyclopropen-1-yl)-
1,1,2,2-Ethanetetracarbonitrile, 1-(3-cyano-2-cyclobuten-1-yl)-
1,1,2,2-Ethanetetracarbonitrile,1-[4,5,6,7-tetrahydro-1-(2-methylphenyl)-4-oxo-2-phenyl-1H-indol-5-yl]-
1,1,2,2-Ethanetetracarbonitrile,1-[4,5,6,7-tetrahydro-1-(4-methylphenyl)-4-oxo-2-phenyl-1H-indol-5-yl]-
1,1,2,2-Ethanetetracarbonitrile,1-[1-(4-bromophenyl)-4,5,6,7-tetrahydro-4-oxo-2-phenyl-1H-indol-5-yl]-
1,1,2,2-Ethanetetracarbonitrile,1-[4,5,6,7-tetrahydro-1-(3-methylphenyl)-4-oxo-2-phenyl-1H-indol-5-yl]-
1,1,2,2-Ethanetetracarbonitrile,1-(4,5,6,7-tetrahydro-4,7-methano-2H-inden-2-yl)-
1,1,2,2-Ethanetetracarbonitrile, 1-(2,4-cyclohexadien-1-yl)-
1,1,2,2-Ethanetetracarbonitrile,1-[(3b,7a)-3-(acetyloxy)ergosta-5,8(14),22-trien-7-yl]- (9CI)
1,1,2,2-Ethanetetracarbonitrile,1-(4,5,6,7-tetrahydro-4-oxo-1,2-diphenyl-1H-indol-5-yl)-
1,1,2,2-Ethanetetracarbonitrile,1-(4,5,6,7-tetrahydro-3-methyl-4-oxo-1H-indol-5-yl)-
1,1,2,2-Ethanetetracarbonitrile, 1,2-bis[4-(dicyanophenylmethyl)phenyl]-
1,1,2,2-Ethanetetracarbonitrile, 1,2-bis(4-methoxyphenyl)-
1,1,2,2-Ethanetetracarbonitrile,1,2-bis[4-[dicyano(4-methylphenyl)methyl]phenyl]-
1,1,2,2-Ethanetetracarbonitrile,1,2-bis[4-[dicyano(4-methoxyphenyl)methyl]phenyl]-
1,1,2,2-Ethanetetracarbonitrile,1,2-bis[4-[(4-chlorophenyl)dicyanomethyl]phenyl]-
1,1,2,2-Ethanetetracarbonitrile,1,2-bis[4-[dicyano(4-nitrophenyl)methyl]phenyl]-
1,1,2,2-Ethanetetracarbonitrile,1,2-bis[4-[dicyano(4-cyanophenyl)methyl]phenyl]-
1,1,2,2-Ethanetetracarbonitrile,1,2-bis[4-[dicyano[4-(dimethylamino)phenyl]methyl]phenyl]-