1-ethenylbicyclo[1.1.0]butane-3-carbonitrile

Names

[ CAS No. ]:
51934-08-8

[ Name ]:
1-ethenylbicyclo[1.1.0]butane-3-carbonitrile

[Synonym ]:
Bicyclo[1.1.0]butane-1-carbonitrile,3-ethenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C7H7N

[ Molecular Weight ]:
105.13700

[ Exact Mass ]:
105.05800

[ PSA ]:
23.79000

[ LogP ]:
1.47618

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chlor-3-vinyl-1-cyclobutancarbonitril
  • 3-Oxocyclobutanecarbonitrile
  • 3-Hydroxy-3-vinyl-1-cyclobutancarbonitril

DownStream

  • Sodium Methylate
  • Cyclobutanecarbonitrile, 3-(2-methoxyethylidene)

Related Compounds

  • 1-methylbicyclo[1.1.0]butane-3-carbonitrile
  • bicyclo[1.1.0]butane-1-carbonitrile
  • 1-Azabicyclo[1.1.0]butane,3-(bromomethyl)-(9CI)
  • methyl 1-phenylbicyclo[1.1.0]butane-3-carboxylate
  • Bicyclo[1.1.0]butane-1-carboxylic acid
  • Bicyclo[1.1.0]butane-1-carboxylic acid, 3-(aminocarbonyl)- (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
  • 3-[(2-Hydroxyphenyl)amino]propanal
  • 4-(4-pyrimidinylmethyl)-4-Piperidinecarbonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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