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| Name | 1,2,7,8-Tetrachlorodibenzo-p-Dioxin |
|---|---|
| Synonyms | Dibenzo(B,E)(1,4)Dioxin, 1,2,7,8-Tetrachloro-; Dibenzo-P-Dioxin, 1,2,7,8-Tetrachloro-; 1,2,7,8-Tetrachlorodibenzo-P-Dioxin |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl4O2 |
| Molecular Weight | 321.97 |
| CAS Registry Number | 34816-53-0 |
| SMILES | C1=CC(=C(C2=C1OC3=C(O2)C=C(Cl)C(=C3)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl4O2/c13-5-1-2-8-12(11(5)16)18-10-4-7(15)6(14)3-9(10)17-8/h1-4H |
| InChIKey | YDZCLBKUTXYYKS-UHFFFAOYSA-N |
| Density | 1.643g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.742°C at 760 mmHg (Cal.) |
| Flash point | 164.101°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,7,8-Tetrachlorodibenzo-p-Dioxin |