Identification |
Name: | Dibenzo[b,e][1,4]dioxin,1,2,3,4,7,8-hexabromo- |
Synonyms: | 1,2,3,4,7,8-Hexabromodibenzo-p-dioxin;1,2,3,4,7,8-hexabromodibenzodioxin |
CAS: | 110999-44-5 |
Molecular Formula: | C12H2 Br6 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H2Br6O2/c13-3-1-5-6(2-4(3)14)20-12-10(18)8(16)7(15)9(17)11(12)19-5/h1-2H |
Molecular Structure: |
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Properties |
Flash Point: | 227.9°C |
Boiling Point: | 542°C at 760 mmHg |
Density: | 2.681g/cm3 |
Refractive index: | 1.736 |
Flash Point: | 227.9°C |
Safety Data |
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