2,3,7,8-tetrabromo-1-chlorodibenzo-p-dioxin

Names

[ CAS No. ]:
131167-16-3

[ Name ]:
2,3,7,8-tetrabromo-1-chlorodibenzo-p-dioxin

[Synonym ]:
Oxanthrene,2,3,7,8-tetrabromo-1-chloro
2,3,7,8-Tetrabromo-1-chlorooxanthrene

Chemical & Physical Properties

[ Density]:
2.375g/cm3

[ Boiling Point ]:
497.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H3Br4ClO2

[ Molecular Weight ]:
534.22000

[ Flash Point ]:
254.6ºC

[ Exact Mass ]:
529.65600

[ PSA ]:
18.46000

[ LogP ]:
7.28800

[ Vapour Pressure ]:
1.53E-09mmHg at 25°C

[ Index of Refraction ]:
1.712

Related Compounds

  • 2,3,4,6-tetrabromo-1-chlorodibenzo-p-dioxin
  • 2,3,7,8-tetrabromo-1-ethoxyoctane
  • 2,3,4,6,7,8-hexabromo-1-chlorodibenzo-p-dioxin
  • 2,3,7-tribromo-8-chlorodibenzo-p-dioxin
  • 4,6,7,8-tetrabromo-1,2,3-trichlorodibenzo-p-dioxin
  • 2,3,7,8-TETRABROMODIBENZO-P-DIOXIN
  • 3-[(5-chloro-2-methylphenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-[(3-chloro-4-fluorophenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-cyclopropyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 3-cyclopropyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]butanoic acid
  • 3-cyclopropyl-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]butanoic acid
  • 3-cyclopropyl-3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}butanoic acid
  • 3-cyclopropyl-3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)butanoic acid
  • 4-Amino-1-propan-2-yl-5-(2-propan-2-yl-1,3-thiazol-5-yl)pyrrolidin-2-one
  • 1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-hydroxyazetidine-3-carboxylic acid
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