| Name | 1,3,6,7-Tetrachlorodibenzofuran |
|---|---|
| Synonyms | Dibenzofuran, 1,3,6,7-Tetrachloro; Dibenzofuran, 1,3,6,7-Tetrachloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H4Cl4O |
| Molecular Weight | 305.98 |
| CAS Registry Number | 57117-36-9 |
| SMILES | C1=C2C(=C(C(=C1)Cl)Cl)OC3=C2C(=CC(=C3)Cl)Cl |
| InChI | 1S/C12H4Cl4O/c13-5-3-8(15)10-6-1-2-7(14)11(16)12(6)17-9(10)4-5/h1-4H |
| InChIKey | PITDPGCTIMCYEZ-UHFFFAOYSA-N |
| Density | 1.625g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.864°C at 760 mmHg (Cal.) |
| Flash point | 207.122°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,6,7-Tetrachlorodibenzofuran |