| Name | 1,2,3,4,7,8-Hexabromodibenzofuran |
|---|---|
| Synonyms | 1,2,3,4,7,8-Hexabromo-Dibenzofuran; Dibenzofuran, 1,2,3,4,7,8-Hexabromo- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H2Br6O |
| Molecular Weight | 641.57 |
| CAS Registry Number | 129880-08-6 |
| SMILES | C1=C3C(=CC(=C1Br)Br)C2=C(C(=C(C(=C2O3)Br)Br)Br)Br |
| InChI | 1S/C12H2Br6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H |
| InChIKey | MAHGKVWEQHQGJI-UHFFFAOYSA-N |
| Density | 2.701g/cm3 (Cal.) |
|---|---|
| Boiling point | 573.24°C at 760 mmHg (Cal.) |
| Flash point | 300.485°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,7,8-Hexabromodibenzofuran |