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Dibenzo[b,e][1,4]dioxin,1,2,3,6,7,8-hexabromo- (110999-45-6)

Identification
Name:Dibenzo[b,e][1,4]dioxin,1,2,3,6,7,8-hexabromo-
Synonyms:1,2,3,6,7,8-Hexabromodibenzo-p-dioxin;1,2,3,6,7,8-hexabromodibenzodioxin
CAS:110999-45-6
Molecular Formula: C12H2 Br6 O2
Molecular Weight: 0
InChI: InChI=1/C12H2Br6O2/c13-3-1-5-11(9(17)7(3)15)20-6-2-4(14)8(16)10(18)12(6)19-5/h1-2H
Molecular Structure: (C12H2Br6O2) 1,2,3,6,7,8-Hexabromodibenzo-p-dioxin;1,2,3,6,7,8-hexabromodibenzodioxin
Properties
Flash Point: 229.6°C
Boiling Point: 545.7°C at 760 mmHg
Density:2.681g/cm3
Refractive index:1.736
Flash Point: 229.6°C
Safety Data