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| Name | 2,3,7,8-Tetrachlorodibenzofuran |
|---|---|
| Synonyms | 2,3,7,8-Tetrachlorodibenzofuran [Dioxin And Dioxin-Like Compounds]; 2,3,7,8-Tetrapolychlorinated Dibenzofuran; 5-17-02-00238 (Beilstein Handbook Reference) |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl4O |
| Molecular Weight | 305.98 |
| CAS Registry Number | 51207-31-9 |
| SMILES | C1=C(Cl)C(=CC2=C1C3=C(O2)C=C(C(=C3)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl4O/c13-7-1-5-6-2-8(14)10(16)4-12(6)17-11(5)3-9(7)15/h1-4H |
| InChIKey | KSMVNVHUTQZITP-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 208.6±27.3°C (Cal.) |
| SDS | Available |
|---|---|
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| List of Reports Available for 2,3,7,8-Tetrachlorodibenzofuran |