| Product Name | 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-Dioxin |
|---|---|
| CAS Registry Number | 3268-87-9 |
| Molecular Structure | ![]() |
| Molecular Formula | C12Cl8O2 |
| Molecular Weigh | 459.75 |
| SMILES | C1(=C(Cl)C(=C(C2=C1OC3=C(O2)C(=C(Cl)C(=C3Cl)Cl)Cl)Cl)Cl)Cl |
| More information of 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-Dioxin | |