| Name | 1,2,3,6-Tetrachlorodibenzo[1,4]Dioxin |
|---|---|
| Synonyms | 1,2,3,6-Tetrachlorodibenzo-P-Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,3,6-Tetrachloro-; 1,2,3,6-Tetrachloro Dibenzo-P-Dioxin |
| Molecular Structure | ![]() |
| Molecular Formula | C12H4Cl4O2 |
| Molecular Weight | 321.97 |
| CAS Registry Number | 71669-25-5 |
| SMILES | C1=CC3=C(C(=C1)Cl)OC2=CC(=C(C(=C2O3)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl4O2/c13-5-2-1-3-7-11(5)18-8-4-6(14)9(15)10(16)12(8)17-7/h1-4H |
| InChIKey | XEZBZSVTUSXISZ-UHFFFAOYSA-N |
| Density | 1.643g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.463°C at 760 mmHg (Cal.) |
| Flash point | 163.463°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,6-Tetrachlorodibenzo[1,4]Dioxin |