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Propanedinitrile,2-(2,4,6-cycloheptatrien-1-ylidene)- (2860-54-0)
Identification
Name:
Propanedinitrile,2-(2,4,6-cycloheptatrien-1-ylidene)-
Synonyms:
2,4,6-Cycloheptatriene-D1,a-malononitrile (6CI,7CI,8CI); Propanedinitrile,2,4,6-cycloheptatrien-1-ylidene- (9CI); 8,8-Dicyanoheptafulvene; NSC 265456
CAS:
2860-54-0
Molecular Formula:
C10H6 N2
Molecular Weight:
0
InChI:
InChI=1/C10H6N2/c11-7-10(8-12)9-5-3-1-2-4-6-9/h1-6H
Molecular Structure:
Properties
Flash Point:
175.5°C
Boiling Point:
349.7°C at 760 mmHg
Density:
1.161g/cm
3
Refractive index:
1.583
Flash Point:
175.5°C
Safety Data
Other Product
Propanedinitrile,[1-(4-cyanophenyl)-2-(2,4,6-cycloheptatrien-1-ylidene)ethylidene]-
Propanedinitrile, (4-ethyl-2,4,6-cycloheptatrien-1-ylidene)-
Propanedinitrile, [4-(4-chlorophenyl)-2,4,6-cycloheptatrien-1-ylidene]-
Propanedinitrile,[[4-[4-(diethylamino)phenyl]-2,4,6-cycloheptatrien-1-ylidene]ethylidene]-
Propanedinitrile, [(4-phenyl-2,4,6-cycloheptatrien-1-ylidene)ethylidene]-
Propanedinitrile,[4-[3-(dimethylamino)phenyl]-2,4,6-cycloheptatrien-1-ylidene]-
Propanedinitrile, (2,7-dimethyl-2,4,6-cycloheptatrien-1-ylidene)-
(1-benzyl-2-methyl-6-phenylpyridin-4(1H)-ylidene)propanedinitrile
Benzenesulfonic acid,4-methyl-, 2-(2,4,6-cycloheptatrien-1-ylidene)hydrazide
Benzenamine, 4-bromo-N-(2-ethoxy-2,4,6-cycloheptatrien-1-ylidene)-
2,4,6-Cycloheptatrien-1-ylidene, 2-(2-phenylethynyl)-
Propanedinitrile, 2-cyclopropen-1-ylidene-
(1-benzoylpyrrolidin-2-ylidene)propanedinitrile
(4-methylpentan-2-ylidene)propanedinitrile
(4-oxopentan-2-ylidene)propanedinitrile
1,3-Dithiane, 2-(2,4,6-cycloheptatrien-1-ylidene)-
Propanedinitrile,2-[2-[4-(1-methylethyl)phenyl]-1,1-dioxido-6-phenyl-4H-thiopyran-4-ylidene]-
(6-methylhept-5-en-2-ylidene)propanedinitrile
Propanedinitrile,2-(2,3-dihydro-6-methyl-4H-1-benzothiopyran-4-ylidene)-
Propanedinitrile, [2-(2-phenylethenyl)-4H-1-benzopyran-4-ylidene]-
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