| Name | 1-Bromo-2,3,7,8-Tetrachlorodibenzofuran |
|---|---|
| Synonyms | 1-Bromo-2,3,7,8-Tetrachloro-Dibenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C12H3BrCl4O |
| Molecular Weight | 384.87 |
| CAS Registry Number | 104549-43-1 |
| SMILES | C3=C2OC1=CC(=C(C=C1C2=C(C(=C3Cl)Cl)Br)Cl)Cl |
| InChI | 1S/C12H3BrCl4O/c13-11-10-4-1-5(14)6(15)2-8(4)18-9(10)3-7(16)12(11)17/h1-3H |
| InChIKey | HZSFRBOXTBRMFP-UHFFFAOYSA-N |
| Density | 1.882g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.571°C at 760 mmHg (Cal.) |
| Flash point | 237.788°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-2,3,7,8-Tetrachlorodibenzofuran |