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Dibenzo[b,e][1,4]dioxin,1,2,4,7,8-pentabromo- (109333-35-9)

Identification
Name:Dibenzo[b,e][1,4]dioxin,1,2,4,7,8-pentabromo-
Synonyms:1,2,4,7,8-Pentabromodibenzo(p)dioxin;1,2,4,7,8-Pentabromodibenzodioxin
CAS:109333-35-9
Molecular Formula: C12H3 Br5 O2
Molecular Weight: 578.671
InChI: InChI=1/C12H3Br5O2/c13-4-2-8-9(3-5(4)14)19-12-10(17)6(15)1-7(16)11(12)18-8/h1-3H
Molecular Structure: (C12H3Br5O2) 1,2,4,7,8-Pentabromodibenzo(p)dioxin;1,2,4,7,8-Pentabromodibenzodioxin
Properties
Flash Point: 210.9°C
Boiling Point: 503.7°Cat760mmHg
Density:2.526g/cm3
Refractive index:1.723
Flash Point: 210.9°C
Safety Data