2-bromo-3-chlorodibenzo-p-dioxin

Names

[ CAS No. ]:
131167-08-3

[ Name ]:
2-bromo-3-chlorodibenzo-p-dioxin

[Synonym ]:
2-Bromo-3-chlorooxanthrene
Oxanthrene,2-bromo-3-chloro

Chemical & Physical Properties

[ Density]:
1.687g/cm3

[ Boiling Point ]:
367.9ºC at 760mmHg

[ Molecular Formula ]:
C12H6BrClO2

[ Molecular Weight ]:
297.53200

[ Flash Point ]:
176.3ºC

[ Exact Mass ]:
295.92400

[ PSA ]:
18.46000

[ LogP ]:
5.00050

[ Vapour Pressure ]:
2.8E-05mmHg at 25°C

[ Index of Refraction ]:
1.658

Related Compounds

  • 1-bromo-3-chlorodibenzo-p-dioxin
  • 2-bromo-1-chlorodibenzo-p-dioxin
  • 2-bromo-3,7,8-trichlorodibenzo-p-dioxin
  • 2,3-dibromo-1-chlorodibenzo-p-dioxin
  • 2,3,7-tribromo-8-chlorodibenzo-p-dioxin
  • 2,3,4,6-tetrabromo-1-chlorodibenzo-p-dioxin
  • Benzyl (1S,2S)-1-[[(3-methoxypropyl)amino]carbonyl]-2-methylbutylcarbamate
  • 3-(Dimethylamino)-1-(2-quinoxalinyl)-2-propen-1-one
  • 5-((Z)-(1,2-dihydro-2-oxopyrrolo[2,3-b]pyridin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
  • 1-[3-Hydroxy-3-(4-methoxyphenyl)-2-methyl-1-oxopropyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
  • N-[3-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl]-1-methyl-5-oxopyrrolidine-3-carboxamide
  • 5,6,7,8-Tetrahydro-2-(2-methyl-1H-indol-1-yl)-N-(phenylmethyl)-pyrido[3,4-d]pyrimidin-4-amine
  • benzyl N-{1-[4-(4-bromophenyl)-1H-imidazol-2-yl]ethyl}carbamate
  • Bis[3-(trifluoromethyl)phenyl] sulfate
  • 2-(2-Ethyl-1H-indol-1-yl)-5,6,7,8-tetrahydro-N-(phenylmethyl)-4-quinazolinamine
  • 3-((Methyl(trifluoromethyl)amino)methyl)phenol
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