OCTACHLORODIBENZO-p-DIOXIN
1,2,3,4,6,7,8,9-octachlorodibenzo-p-dioxin
| Molecular Formula | C12Cl8O2 |
|---|---|
| Molecular Weight | 459.7 g/mol |
| LogP | 8.1 |
| Topological Polar Surface Area | 18.5 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 459.73474 |
| Heavy Atoms | 22 |
| Complexity | 354.0 |
Chemical Identifiers
| CAS Number | 3268-87-9 |
|---|---|
| SMILES | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl |
| InChIKey | FOIBFBMSLDGNHL-UHFFFAOYSA-N |
📖 Product Overview
OCTACHLORODIBENZO-p-DIOXIN (CAS: 3268-87-9) is a chemical compound with molecular formula C12Cl8O2 and molecular weight 459.7 g/mol. Its IUPAC systematic name is 1,2,3,4,6,7,8,9-octachlorodibenzo-p-dioxin.
FOIBFBMSLDGNHL-UHFFFAOYSA-N.
SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl.
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