1-cyanobut-2-enyl acetate

Suppliers

Names

[ CAS No. ]:
68020-98-4

[ Name ]:
1-cyanobut-2-enyl acetate

[Synonym ]:
2-Acetoxy-pent-3-ennitril
1-cyano-2-butenyl acetate
2-Acetoxy-3-pentensaeure-nitril
Crotonaldehyd-cyanhydrin-acetat
2-acetoxy-pent-3-enenitrile

Chemical & Physical Properties

[ Density]:
1.031g/cm3

[ Boiling Point ]:
226.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H9NO2

[ Molecular Weight ]:
139.15200

[ Flash Point ]:
96.9ºC

[ Exact Mass ]:
139.06300

[ PSA ]:
50.09000

[ LogP ]:
1.01778

[ Index of Refraction ]:
1.448

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • TRANS-1,1-DIACETOXY-2-BUTENE)
  • POTASSIUM CYANIDE
  • Ethanoic anhydride
  • Crotonaldehyde
  • Acetyl chloride

DownStream

  • 4-cyanobut-3-en-2-yl acetate
  • 4-acetoxypent-2-enenitrile
  • acetic acid,1,1,1-trichloropent-3-en-2-ol

Related Compounds

  • 1-cyanobut-2-enyl benzoate
  • 4-cyanobut-2-enyl acetate
  • 1-diethoxyphosphorylprop-2-enyl acetate
  • 1-diethoxyphosphorylbut-2-enyl acetate
  • 1-cyanoprop-2-enyl acetate
  • 1-cyanohex-2-enyl acetate
  • tert-butyl (2E)-3-(thiophen-3-yl)prop-2-enoate
  • Bis(aziridin-1-yl)-[2-(2-ethoxyethoxy)ethoxy]-sulfanylidene-lambda5-phosphane
  • 2-[[6-(2-Hydroxyethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]ethanol
  • (2E)-3-(4-Methoxy-2-nitrophenyl)prop-2-en-1-ol
  • 4-[(4-Allyl-piperazin-1-yl)-phenyl-methyl]-N,N-diethyl-benzamide
  • 1,2,7,9-Tetramethylimidazo(4,5-g)quinoxaline
  • N-(9-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-((tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)-4-methoxybenzamide
  • 3-(1H-benzo[d][1,2,3]triazol-1-yl)propane-1,2-diol
  • Methyl 3-(acetyloxy)-4-hydroxybenzoate
  • Ethyl 2-(4-methylsulfinylphenyl)-2-oxoacetate
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