1,2,3,7,9-pentabromodibenzo-p-dioxin

Names

[ CAS No. ]:
143106-17-6

[ Name ]:
1,2,3,7,9-pentabromodibenzo-p-dioxin

[Synonym ]:
1,2,3,7,9-pentabromooxanthrene

Chemical & Physical Properties

[ Density]:
2.526g/cm3

[ Boiling Point ]:
503.4ºC at 760mmHg

[ Molecular Formula ]:
C12H3Br5O2

[ Molecular Weight ]:
578.67100

[ Flash Point ]:
210.8ºC

[ Exact Mass ]:
573.60500

[ PSA ]:
18.46000

[ LogP ]:
7.39710

[ Vapour Pressure ]:
9.09E-10mmHg at 25°C

[ Index of Refraction ]:
1.723

Related Compounds

  • 1,2,3,7,8-pentabromodibenzo-p-dioxin
  • 1,2,3,8,9-pentabromodibenzo-p-dioxin
  • 2,3,4,6,8-Pentachlorodibenzo-p-dioxin
  • 1,2,3,7,8-pentachlorodibenzo-p-dioxin
  • 1,2,3,7,8-Pentachlorodibenzo-p-dioxin
  • 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
  • Benzyl 3-(2-oxopiperazin-1-yl)azetidine-1-carboxylate
  • Tert-butyl 4-(azetidin-3-yl)-3-oxopiperazine-1-carboxylate
  • Benzyl 3-(2-oxooxazolidin-3-yl)azetidine-1-carboxylate
  • Benzyl 3-((2-((tert-butoxycarbonyl)(methyl)amino)ethyl)amino)azetidine-1-carboxylate
  • tert-butyl 4-(4-((tert-butoxycarbonyl)amino)thiazol-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate
  • Benzyl 5-bromo-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • 1-(2-Azidoethyl)-4-chloro-2-fluorobenzene
  • Ethyl 2-chloro-8-(cyclopropoxy)quinoline-6-carboxylate
  • Methyl 5-fluoro-6-[(2-phenylpropan-2-yl)amino]pyridine-3-carboxylate
  • tert-Butyl 3-(4-bromobenzyl)azetidine-1-carboxylate
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