ethyl 2-cyano-2-(4-cyanophenyl)acetate

Suppliers

Names

[ CAS No. ]:
120885-48-5

[ Name ]:
ethyl 2-cyano-2-(4-cyanophenyl)acetate

[Synonym ]:
Benzeneacetic acid,a,4-dicyano-,ethyl ester

Chemical & Physical Properties

[ Density]:
1.19 g/cm3

[ Boiling Point ]:
377.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Flash Point ]:
165.1ºC

[ Exact Mass ]:
214.07400

[ PSA ]:
73.88000

[ LogP ]:
1.72856

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzonitrile
  • Ethyl cyanoacetate
  • 4-Iodobenzonitrile
  • 4-Cyanophenylacetonitrile
  • Ethyl carbonate

DownStream

Related Compounds

  • ethyl 2-cyano-2-(4-methylcycloheptyl)acetate
  • ethyl 2-cyano-2-(4-methylcyclohexylidene)acetate
  • ethyl 2-cyano-2-(4-nitrophenyl)acetate
  • ethyl 2-anilino-2-(4-cyanophenyl)acetate
  • ethyl 2-cyano-2-[(4-methoxyphenyl)hydrazinylidene]acetate
  • ethyl 2-cyano-2-[(4-methylphenyl)diazenyl]acetate
  • 1-(6-Amino-3,4-dihydro-1(2H)-quinolinyl)-3,3,3-trifluoro-1-propanone
  • 1-(6-Amino-3,4-dihydro-1(2H)-quinolinyl)-3-phenyl-1-propanone
  • 4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
  • 3-methoxy-N-(5-((2-((2-methoxyethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-1-methyl-1H-pyrazole-4-carboxamide
  • 1-Cyclohexanecarbonyl-2,3-dihydro-1H-indol-5-amine
  • 1-Cyclobutanecarbonyl-2,3-dihydro-1H-indol-5-amine
  • 1-Cyclopentanecarbonyl-2,3-dihydro-1H-indol-5-amine
  • (1S,3S,4R)-1-cyclopropyl-4-methylcyclohexane-1,3-diol
  • 3-Cyclohexen-1-ol, 1-cyclopropyl-4-methyl-, (S)-
  • 1-(4-fluorophenyl)-N-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)methanesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.