2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile

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Names

[ CAS No. ]:
6670-38-8

[ Name ]:
2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile

[Synonym ]:
7-Cyan-2,3,4,5-tetramethyl-bicyclo<4.2.0>octa-1,3,5-trien

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
347.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H15N

[ Molecular Weight ]:
185.26500

[ Flash Point ]:
130.1ºC

[ Exact Mass ]:
185.12000

[ PSA ]:
23.79000

[ LogP ]:
3.08348

[ Index of Refraction ]:
1.551

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol
  • pentamethyl-trichloromethyl-benzene
  • 7,7-dichloro-2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene
  • 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-one
  • 7-Brom-2,3,4,5-tetramethyl-bicyclo[4,2,0]octa-1,3,5-trien
  • Sodium cyanide

DownStream


Related Compounds

  • 2-(2-(Thiophen-2-yl)-1H-imidazol-1-yl)acetaldehyde
  • 5-(1H-indazol-5-yl)-1,3,4-oxadiazole-2-thiol
  • N-(2,5-dibromophenyl)-2,2,2-trifluoroacetamide
  • Azepan-1-yl(tetrahydrothiophen-2-yl)methanone
  • N-Butyl-2-[[(1-ethyl-3-pyrrolidinyl)methyl]amino]propanamide
  • 2-(5-Fluoro-2-methylphenyl)propanoic acid
  • 3-Bromo-4-(4-(trifluoromethyl)phenyl)butan-2-one
  • 3-Bromo-4-(4-ethylphenyl)butan-2-one
  • 2-(5-Fluoro-2-methylphenyl)butanoic acid
  • 6-Propoxy-3-pyridazinecarboxylic acid
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