2-Pentenoic acid,2-cyano-3-ethyl-, ethyl ester

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Names

[ CAS No. ]:
868-04-2

[ Name ]:
2-Pentenoic acid,2-cyano-3-ethyl-, ethyl ester

[Synonym ]:
3-ethyl-2-cyano-pent-2-enoic acid ethyl ester
ethyl 2-cyano-3-ethyl-pent-2-enoate
ethyl 2-cyano-3-ethyl 2-pentenoate

Chemical & Physical Properties

[ Density]:
0.986g/cm3

[ Boiling Point ]:
273.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NO2

[ Molecular Weight ]:
181.23200

[ Flash Point ]:
123.7ºC

[ Exact Mass ]:
181.11000

[ PSA ]:
50.09000

[ LogP ]:
2.18968

[ Index of Refraction ]:
1.454

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Ethyl cyanoacetate
  • 3-Pentanone

DownStream

  • Cyclopropanecarboxylicacid, 1,2,2-tricyano-3,3-diethyl-, ethyl ester
  • 4,4-diethyl-2,6-dioxo-piperidine-3,5-dicarbonitrile
  • 2,2-DIETHYLSUCCINIC ACID
  • 5,5-diethylcyclopenta-1,3-diene
  • ethyl (E)-2-cyano-3-ethyl-2-methyl-pent-3-enoate

Related Compounds

  • ethyl 2-cyano-3,4-dimethylpent-2-enoate
  • α-Cyano-β-ethyl-1-cyclohexaneacrylic acid ethyl ester
  • 2-Pentenoic acid,2-cyano-3-ethoxy-, ethyl ester
  • 2-Pentenoic acid,2-cyano-3-phenyl-, ethyl ester
  • 2-Pentenoic acid,2-cyano-3-methyl-, ethyl ester
  • ethyl 2-cyano-3-methoxy-2-methylpent-4-enoate
  • methyl 2-[(butan-2-yl)amino]-2,3-dihydro-1H-indene-2-carboxylate
  • 5-Hydroxy-3-pentenenitrile
  • 1-[(2,2-Difluoroethenyl)oxy]-3,3-dimethylbutan-2-amine
  • N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]pyridine-4-carboxamide
  • 6-chloro-N-[(furan-2-yl)methyl]-N-(pyridin-2-yl)pyridine-3-sulfonamide
  • (6-Fluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanamine
  • 2-[(2,2-Difluoroethenyl)oxy]-1-(4-fluorophenyl)ethan-1-one
  • Sodium 2-[hydroxy(phenyl)methyl]benzoate
  • N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-1-methyl-1H-indole-3-carboxamide
  • 1H-Pyrazole-4-sulfonamide, 1-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
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