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1,2,3,4,6,7,8,9-Octachlorodibenzo-p-Dioxin
[CAS# 3268-87-9]
Identification
| Name |
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-Dioxin |
| Synonyms |
Dibenzo[B,E][1,4]Dioxin, Octachloro-; Nci-C03678; Nsc37651 |
|
| Molecular Structure |
 |
| Molecular Formula |
C12Cl8O2 |
| Molecular Weight |
459.75 |
| CAS Registry Number |
3268-87-9 |
| SMILES |
C1(=C(Cl)C(=C(C2=C1OC3=C(O2)C(=C(Cl)C(=C3Cl)Cl)Cl)Cl)Cl)Cl |
| InChI |
1S/C12Cl8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10 |
| InChIKey |
FOIBFBMSLDGNHL-UHFFFAOYSA-N |
|
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