| Name | 1,4,7,8-Tetrachlorodibenzo[1,4]Dioxin |
|---|---|
| Synonyms | 1,4,7,8-Tetrachlorodibenzo-P-Dioxin; 1,4,7,8-Tetrachlorodibenzo(B,E)(1,4)Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,4,7,8-Tetrachloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H4Cl4O2 |
| Molecular Weight | 321.97 |
| CAS Registry Number | 40581-94-0 |
| SMILES | C1=C(C(=CC3=C1OC2=C(C=CC(=C2O3)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl4O2/c13-5-1-2-6(14)12-11(5)17-9-3-7(15)8(16)4-10(9)18-12/h1-4H |
| InChIKey | FCRXUTCUWCJZJI-UHFFFAOYSA-N |
| Density | 1.643g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.04°C at 760 mmHg (Cal.) |
| Flash point | 161.752°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4,7,8-Tetrachlorodibenzo[1,4]Dioxin |