| Identification | |
| Name: | Dibenzo[b,e][1,4]dioxin,1,2,3,4,6,7,8-heptabromo- |
| Synonyms: | 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin;1,2,3,4,6,7,8-Heptabromodibenzodioxin |
| CAS: | 110999-47-8 |
| Molecular Formula: | C12H Br7 O2 |
| Molecular Weight: | 736.4631 |
| InChI: | InChI=1/C12HBr7O2/c13-2-1-3-10(7(17)4(2)14)21-12-9(19)6(16)5(15)8(18)11(12)20-3/h1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 244.2°C |
| Boiling Point: | 578.6°Cat760mmHg |
| Density: | 2.816g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | 244.2°C |
| Safety Data | |
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