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 |