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| Name | 1,2,3,4,6,7,8-Heptachlorodibenzofuran |
|---|---|
| Synonyms | Dibenzofuran, Heptachloro-; Heptachlorodibenzofuran; 1,2,3,4,6,7,8-Hepta Polychlorinated Dibenzofuran |
| Molecular Structure |  |
| Molecular Formula | C12HCl7O |
| Molecular Weight | 409.31 |
| CAS Registry Number | 38998-75-3 |
| SMILES | C1=C(C(=C(C2=C1C3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12HCl7O/c13-3-1-2-4-6(15)7(16)8(17)10(19)12(4)20-11(2)9(18)5(3)14/h1H |
| InChIKey | WDMKCPIVJOGHBF-UHFFFAOYSA-N |
| Density | 1.826g/cm3 (Cal.) |
|---|---|
| Boiling point | 502.722°C at 760 mmHg (Cal.) |
| Flash point | 257.837°C (Cal.) |
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| List of Reports Available for 1,2,3,4,6,7,8-Heptachlorodibenzofuran |