| Name | 7-Bromo-1,2,3,4,6-Pentachlorodibenzofuran |
|---|---|
| Synonyms | 7-Bromo-1,2,3,4,6-Pentachloro-Dibenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C12H2BrCl5O |
| Molecular Weight | 419.32 |
| CAS Registry Number | 107103-81-1 |
| SMILES | C3=C(C(=C2OC1=C(C(=C(C(=C1C2=C3)Cl)Cl)Cl)Cl)Cl)Br |
| InChI | 1S/C12H2BrCl5O/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 | GTNBPBFETFKKAM-UHFFFAOYSA-N |
| Density | 1.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 495.806°C at 760 mmHg (Cal.) |
| Flash point | 253.655°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Bromo-1,2,3,4,6-Pentachlorodibenzofuran |