| Name | 1,2,3,4,6,7-Hexabromodibenzofuran |
|---|---|
| Synonyms | 1,2,3,4,6,7-Hexabromo-Dibenzofuran; Dibenzofuran, 1,2,3,4,6,7-Hexabromo- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H2Br6O |
| Molecular Weight | 641.57 |
| CAS Registry Number | 124388-78-9 |
| SMILES | C1=C(C(=C3C(=C1)C2=C(C(=C(C(=C2O3)Br)Br)Br)Br)Br)Br |
| InChI | 1S/C12H2Br6O/c13-4-2-1-3-5-7(15)8(16)9(17)10(18)12(5)19-11(3)6(4)14/h1-2H |
| InChIKey | YIOFXZCOWPMYPC-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 1,2,3,4,6,7-Hexabromodibenzofuran |