Propanedinitrile, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)- (5159-32-0)

Identification
Name:	Propanedinitrile, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-
CAS:	5159-32-0
Molecular Formula:	C₁₃H₁₆N₂
Molecular Structure:
Properties
Safety Data

Propanedinitrile,2-[(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]-
Propanedinitrile, bicyclo[2.2.1]hept-7-ylidene-
Propanedinitrile, bicyclo[2.2.1]hept-2-en-7-ylidene-
1-Propanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
1-Butanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
Cyanamide, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-
Bicyclo[2.2.1]hept-2-en-7-ylidene
Propanedinitrile, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
4-Pyridinecarboxylicacid, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazide
4-Pyridinecarboxylicacid, 2-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazide
2,4-Thiazolidinedione,2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazone]
Hydrazinecarbothioamide,2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-
Acetonitrile, (1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (2E)- (9CI)
Ethanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
Benzenamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-
N'-[(2E)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]acetohydrazide
Methanamine, N-[(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]-
Benzenesulfenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-,(1S)-
Acetamide, N,N'-(5,5,6-trimethylbicyclo[2.2.1]hept-2-ylidene)bis-
Benzaldehyde, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazone,(1R)-