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
  • {1-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]-3,3-difluorocyclobutyl}methanamine
  • O-[2-(3-fluoro-4-methoxyphenyl)propan-2-yl]hydroxylamine
  • 2,3,3a,3b,9a,9b-Hexahydrobenzo[b]cyclopenta[3,4]cyclobuta[1,2-e]pyran-9(1H)-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(3-methylphenoxy)pentanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-chlorophenyl)-1,2-oxazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5,7-difluoro-3-methyl-1-benzofuran-2-carboxylate
  • {8-Azaspiro[bicyclo[3.2.1]octane-3,3'-oxolane]-2'-yl}methanesulfonamide
  • 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 2,3-dihydro-1H-indole-1,6-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-{[(tert-butoxy)carbonyl](methyl)amino}ethyl)benzoate
  • 5-tert-butyl 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 5-azaspiro[2.5]octane-1,5-dicarboxylate
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