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

Names

[ CAS No. ]:
4759-11-9

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

[Synonym ]:
1,6-Oxa<10>annulen
1,6-oxido<10>annulene
11-oxido-1,6-methano<10>annulene
1.6-Epoxy-cyclodeca-2.4.6.8.10-pentaen

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
389.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H8O

[ Molecular Weight ]:
144.17000

[ Flash Point ]:
187.5ºC

[ Exact Mass ]:
144.05800

[ PSA ]:
9.23000

[ LogP ]:
2.91670

[ Index of Refraction ]:
1.616

Precursor & DownStream

Precursor

DownStream

  • 1-Naphthalenol
  • 1-hydroxynaphthalene-2-sulphonic acid
  • 1-Naphthol-4-sulfonic acid
  • naphthyl sulfate

Related Compounds

  • 7-bromo-11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
  • 2,7-dibromo-11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
  • 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carboxylic acid
  • 11-methylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
  • 11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
  • 11,11-difluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
  • 4-fluoro-N~1~-(4-{[4-(2-pyridyl)piperazino]carbonyl}benzyl)-1-benzenesulfonamide
  • 1-{4-[(4-chlorophenyl)acetyl]piperazin-1-yl}-3-(1H-indol-3-yl)propan-1-one
  • N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)-1H-pyrrol-2-yl]-3-methylbenzamide
  • N-[1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)-1H-pyrrol-2-yl]pyridine-4-carboxamide
  • [4-(2,1,3-Benzothiadiazol-4-ylsulfonyl)piperazin-1-yl](biphenyl-4-yl)methanone
  • 3-(7-methoxy-2-oxo-4-phenyl-2H-chromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
  • N-{1-(2-methoxyethyl)-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl}-3-methylbenzamide
  • 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-one
  • 3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)-N-(quinolin-5-yl)propanamide
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