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| Name | 1,3,7,8-Tetrachlorodibenzo-p-Dioxin |
|---|---|
| Synonyms | 1,3,7,8-Tetrachlorodibenzo-P-Dioxin; 1,3,7,8-Tetrachlorodibenzo-4-Dioxin; 1,3,7,8-Tetrachlorodibenzo-Para-Dioxin |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl4O2 |
| Molecular Weight | 321.97 |
| CAS Registry Number | 50585-46-1 |
| SMILES | C1=C(C3=C(C=C1Cl)OC2=CC(=C(C=C2O3)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl4O2/c13-5-1-8(16)12-11(2-5)17-9-3-6(14)7(15)4-10(9)18-12/h1-4H |
| InChIKey | VPTDIAYLYJBYQG-UHFFFAOYSA-N |
| Density | 1.643g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.458°C at 760 mmHg (Cal.) |
| Flash point | 162.961°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,3,7,8-Tetrachlorodibenzo-p-Dioxin |