1,2,3,8,9-pentabromodibenzofuran

Names

[ CAS No. ]:
617708-01-7

[ Name ]:
1,2,3,8,9-pentabromodibenzofuran

[Synonym ]:
Dibenzofuran,1,2,3,8,9-pentabromo

Chemical & Physical Properties

[ Molecular Formula ]:
C12H3Br5O

[ Molecular Weight ]:
562.67200

[ Exact Mass ]:
557.61000

[ PSA ]:
13.14000

[ LogP ]:
7.39850

Related Compounds

  • 1,2,3,8,9-Pentachlorodibenzo-p-dioxin
  • 1,2,3,8,9-pentabromodibenzo-p-dioxin
  • 1,2,3,8,9,9a-hexahydroquinolizin-4-one
  • 1,2,3,8,9-pentachlorodibenzofuran
  • 2,9-diphenyl-1,2,3,8,9,10-hexahydro-benzo[2,1-e,3,4-e']bis[1,3]oxazine
  • 5,6-dimethoxyspiro[1,2,3,8,9,9a-hexahydrobenzo[de]quinoline-7,1'-cyclopentane],hydrochloride
  • 5-chloro-2-ethynyl-1H-indole
  • Methyl 3-(3-chlorothiophen-2-yl)-3-hydroxypropanoate
  • [3,3-Difluoro-1-(6-fluoropyridin-3-yl)cyclobutyl]methanamine
  • 4-amino-4-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}cyclohexan-1-ol
  • 3-[(2-Ethynylphenyl)methyl]piperidin-3-ol
  • 2-oxo-2-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}acetic acid
  • 2,2-difluoro-2-(3-phenyl-1H-pyrazol-4-yl)acetic acid
  • 2-(1-Amino-3,3-difluorocyclobutyl)-5-methylphenol
  • 3-Methoxy-3-{[3-(methylsulfanyl)phenyl]methyl}azetidine
  • 1-[1-(Pyrazin-2-yl)cyclopropyl]cyclopropan-1-amine
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