5,7-dibromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Names

[ CAS No. ]:
5896-04-8

[ Name ]:
5,7-dibromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

[Synonym ]:
InChI=1/C11H8Br2/c12-10-5-1-3-8-4-2-6-11(13)9(10)7-8/h1-6H,7H2
QHYBUVHKGNYQJV-UHFFFAOYSA

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8Br2

[ Molecular Weight ]:
299.98900

[ Exact Mass ]:
297.89900

[ LogP ]:
4.24020

Related Compounds

  • bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-8-carbaldehyde
  • 3-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentene
  • 7-bromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
  • Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carbonyl chloride (9CI)
  • [7-(hydroxymethyl)-2-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl]methanol
  • 11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
  • 1-(2-Fluoro-5-methylphenyl)-2-methylpropan-2-amine
  • 1-(6-chloro-1-methyl-1H-indol-3-yl)cyclopropane-1-carboxylic acid
  • 4,6-Dihydroxy-5-(hydroxymethyl)-2-oxohexanoic acid
  • 2,5,6,9-Tetrachlorodecane
  • 4-Hydroxy-1-propylcyclohexane-1-carboxylic acid
  • 2-(2-Thienylmethyl)-1,4-benzenediol
  • 2-(3-Fluoro-4-methylphenyl)-2-methylpropan-1-amine
  • N,N-Diethyl-2-(4-imidazo[1,2-a]pyridin-2-ylphenoxy)ethanamine
  • 1,3-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
  • 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-6'-ol
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