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| Name | 1,2,3,4-Tetrabromo-6,7,8,9-Tetrachlorooxanthrene |
|---|---|
| Synonyms | 1,2,3,4-Tetrabromo-6,7,8,9-Tetrachloro-Oxanthrene; 1,2,3,4-Tetrabromo-6,7,8,9-Tetrachlorodibenzo(B,E)(1,4)Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,3,4-Tetrabromo-6,7,8,9-Tetrachloro- |
| Molecular Structure |  |
| Molecular Formula | C12Br4Cl4O2 |
| Molecular Weight | 637.56 |
| CAS Registry Number | 124728-12-7 |
| SMILES | C1(=C3C(=C(C(=C1Br)Br)Br)OC2=C(C(=C(C(=C2O3)Cl)Cl)Cl)Cl)Br |
| InChI | 1S/C12Br4Cl4O2/c13-1-2(14)4(16)10-9(3(1)15)21-11-7(19)5(17)6(18)8(20)12(11)22-10 |
| InChIKey | VBGNBGIHHNGHHW-UHFFFAOYSA-N |
| Density | 2.446g/cm3 (Cal.) |
|---|---|
| Boiling point | 570.061°C at 760 mmHg (Cal.) |
| Flash point | 298.563°C (Cal.) |
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| List of Reports Available for 1,2,3,4-Tetrabromo-6,7,8,9-Tetrachlorooxanthrene |
