2-methoxybut-2-enenitrile

Names

[ CAS No. ]:
88057-29-8

[ Name ]:
2-methoxybut-2-enenitrile

[Synonym ]:
2-methoxy-cis-crotononitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7NO

[ Molecular Weight ]:
97.11520

[ Exact Mass ]:
97.05280

[ PSA ]:
33.02000

[ LogP ]:
1.06018

Synthetic Route

Precursor & DownStream

Precursor

  • ch3cho
  • 2-methoxy-2-(triphenyl-λ5-phosphanylidene)acetonitrile

DownStream


Related Compounds

  • 4-bromo-2-methoxybut-2-enenitrile
  • 4-chloro-2-methoxybut-2-enenitrile
  • 2-methoxybut-2-ene
  • 4,4,4-trifluoro-3-methoxybut-2-enenitrile
  • (E)-2-methoxybut-2-ene
  • (E)-4-(cinnamoylmethylene)-2-methoxybut-2-en-4-olide
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(4-Ethoxybenzyl)-3-hydroxy-7-methyl-3-(2-oxopropyl)indolin-2-one
  • 6-(2-bromoethyl)-3,4-dihydro-2H-1-benzopyran
  • 1-[1-hydroxy-3,3-dimethyl-11-(thiophen-2-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-(pyrimidin-2-ylsulfanyl)ethanone
  • N-Cyclohexyl-N-(phenylmethyl)benzenemethanamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide