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| Name | 1,2,4,7-Tetrachlorodibenzofuran |
|---|---|
| Synonyms | Dibenzofuran, 1,2,4,7-Tetrachloro-; Dibenzofuran, 1,2,4,7-Tetrachloro |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl4O |
| Molecular Weight | 305.98 |
| CAS Registry Number | 83719-40-8 |
| SMILES | C1=C2C(=CC(=C1)Cl)OC3=C2C(=C(C=C3Cl)Cl)Cl |
| InChI | 1S/C12H4Cl4O/c13-5-1-2-6-9(3-5)17-12-8(15)4-7(14)11(16)10(6)12/h1-4H |
| InChIKey | MFURKMJLDQBHRA-UHFFFAOYSA-N |
| Density | 1.625g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.443°C at 760 mmHg (Cal.) |
| Flash point | 205.053°C (Cal.) |
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| List of Reports Available for 1,2,4,7-Tetrachlorodibenzofuran |