ethyl 3-(bicyclo[2.2.1]hept-5-en-2-yl)-2-cyanoacrylate

Suppliers

Names

[ CAS No. ]:
22629-06-7

[ Name ]:
ethyl 3-(bicyclo[2.2.1]hept-5-en-2-yl)-2-cyanoacrylate

[Synonym ]:
2,5-Methylen-1,2,5,6-tetrahydro-benzal-cyanessigsaeure-aethylester
EINECS 245-140-5

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
344.6ºC at 760mmHg

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Flash Point ]:
163.8ºC

[ Exact Mass ]:
217.11000

[ PSA ]:
50.09000

[ LogP ]:
2.21168

[ Vapour Pressure ]:
6.51E-05mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde
  • Ethyl cyanoacetate

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-[cyano(2,4-dimethoxyphenyl)methyl]-2-(thiophen-3-yl)propanamide
  • 3-Chloro-2-nitro p-Anisidine
  • 1a(2)-Methylspiro[benzofuran-3(2H),4a(2)-piperidin]-2-one
  • 3,6-Anhydro-5-azido-4-O-benzyl-1,2,5-trideoxy-L-arabino-hex-1-ynitol
  • Dimethyl 1-methyl-2-(trifluoromethyl)imidazole-4,5-dicarboxylate
  • (3S)-4-[(4-Fluorophenyl)methoxy]-3-hydroxybutanenitrile
  • (3S)-4-[(4-Chlorophenyl)methoxy]-3-hydroxybutanenitrile
  • (2S,3S)-3-(2-Chlorophenyl)-2-(4-fluorophenyl)oxirane-2-carbonitrile
  • Methyl (4S)-4-methyl-6-[(prop-2-en-1-yl)oxy]hex-2-enoate
  • 4-[(4-Chlorophenyl)sulfonyl]cyclohexan-1-amine hydrochloride
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.