| Name | 1,2,3,4,6,7-Hexabromo-8,9-Dichlorodibenzofuran |
|---|---|
| Synonyms | 1,2,3,4,6,7-Hexabromo-8,9-Dichloro-Dibenzofuran; Dibenzofuran, Hexabromodichloro-; Hexabromodichlorodibenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C12Br6Cl2O |
| Molecular Weight | 710.46 |
| CAS Registry Number | 107207-36-3 |
| SMILES | C1(=C2C(=C(C(=C1Cl)Br)Br)OC3=C(C(=C(C(=C23)Br)Br)Br)Br)Cl |
| InChI | 1S/C12Br6Cl2O/c13-3-1-2-9(19)10(20)6(16)8(18)12(2)21-11(1)7(17)5(15)4(3)14 |
| InChIKey | MVBWLVNSRHZQIH-UHFFFAOYSA-N |
| Density | 2.717g/cm3 (Cal.) |
|---|---|
| Boiling point | 616.211°C at 760 mmHg (Cal.) |
| Flash point | 326.473°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,6,7-Hexabromo-8,9-Dichlorodibenzofuran |