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: |
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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 |
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