bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile

Names

[ CAS No. ]:
19005-04-0

[ Name ]:
bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
307.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H8N2

[ Molecular Weight ]:
156.18400

[ Flash Point ]:
147.8ºC

[ Exact Mass ]:
156.06900

[ PSA ]:
47.58000

[ LogP ]:
1.92616

[ Vapour Pressure ]:
0.000714mmHg at 25°C

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
  • Bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylicacid, 1,5-bis(acetyloxy)-8,8-dimethyl-, 2,3-dimethyl ester
  • dimethyl bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate
  • 5-Trimethylsilanyloxy-bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylic acid dimethyl ester
  • diethyl 5-(trimethylsilyloxy)bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate
  • diethyl 7,7-dimethyl-5-(trimethylsilyloxy)bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate
  • 5-fluoro ADB 2'-indazole isomer butanoic acid metabolite
  • Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi-
  • O,O-Dibutyl S-(chloromethyl) phosphorodithioate
  • 1,2,7,8-Tetramethylchrysene
  • Tris(triphenyltin) phosphate
  • Phenol, 4-[2-(4-nitrophenyl)diazenyl]-2-[3-(1-piperazinyl)propyl]-
  • 7-Bromo-2-ethyl-2-methyl-2,3-dihydropyrazolo[5,1-b]oxazole
  • (+)-Spiculoic acid A
  • (1R,5S)-1,3,4,5,6,8-Hexahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-10-yl 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate
  • Streptamine, O-2-deoxy-2-(N-methylacetamido)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-(hydroxymethyl)-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-diacetyl-, D-
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