cyclohexene-1,2-dicarbonitrile

Names

[ CAS No. ]:
52477-67-5

[ Name ]:
cyclohexene-1,2-dicarbonitrile

[Synonym ]:
1-Cyclohexene-1,2-dicarbonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.16300

[ Exact Mass ]:
132.06900

[ PSA ]:
47.58000

[ LogP ]:
1.90416

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Cyclohexene-1,2-dicarboxamide
  • ethene
  • cyclobutene-1,2-dicarbonitrile

DownStream

  • Nickel,[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-
  • 3-imino-4,5,6,7-tetrahydroisoindol-1-amine

Related Compounds

  • 4-phenylcyclohexene-1,2-dicarbonitrile
  • cyclohexene-1,2-diyl bis(trifluoromethanesulfonate)
  • Cyclohexene, 1,2-difluoro-4-methoxy- (9CI)
  • Cyclohexene, 1,2-diethynyl- (8CI,9CI)
  • Cyclohexene,1,2,4-trimethyl-4-(1-methylethenyl)-
  • Cyclohexene, 1,2-difluoro-3,3-dimethyl- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-1H-pyrazol-3-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide