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 |