1,2,3,4,7,8,9-heptabromodibenzofuran

Names

[ CAS No. ]:
161880-51-9

[ Name ]:
1,2,3,4,7,8,9-heptabromodibenzofuran

[Synonym ]:
Dibenzofuran,1,2,3,4,7,8,9-heptabromo

Chemical & Physical Properties

[ Density]:
2.839g/cm3

[ Boiling Point ]:
600.6ºC at 760 mmHg

[ Molecular Formula ]:
C12HBr7O

[ Molecular Weight ]:
720.46400

[ Flash Point ]:
317ºC

[ Exact Mass ]:
713.43100

[ PSA ]:
13.14000

[ LogP ]:
8.92350

[ Vapour Pressure ]:
9.58E-14mmHg at 25°C

[ Index of Refraction ]:
1.795

Related Compounds

  • 1,2,3,4,7,8,9,10-octahydro-[4,7]phenanthroline
  • 1,2,3,4,7,8,9,10-octahydrotetracene
  • 1,2,3,4,7,8,9,10-octahydro-6-phenylphenanthridine
  • 1,2,3,4,7,8,9,10-octahydro-cyclohepta[a]naphthalen-11-one
  • 1,2,3,4,7,8,9,10-Octahydrocyclohepta[b]naphthalen-6(H)-one
  • 1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide
  • [2-Nitro-4-(trifluoromethyl)phenyl]methanesulfonyl fluoride
  • tert-butyl N-[1-(1-methyl-1H-indol-4-yl)-2-oxoethyl]carbamate
  • 1-[(2-Bromo-6-chlorophenyl)methyl]cyclopropane-1-carboxylic acid
  • 2-{4-[(Trifluoromethyl)sulfanyl]phenyl}morpholine
  • 3-[(4-Bromo-2-methylphenyl)methyl]-3-methoxyazetidine
  • 4-[(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)methyl]piperidine
  • N-[(5-bromo-3-nitropyridin-2-yl)methyl]-N-methylhydroxylamine
  • 1-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2,2,2-trifluoroethan-1-ol
  • 4-Methyl-2-(piperidin-1-yl)-1,3-thiazole-5-carbothioamide
  • tert-butyl N-[1-(1-amino-4-hydroxycyclohexyl)cyclohexyl]carbamate
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