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1,2,3,4,6,7,8,9-Octachlorodibenzo-p-Dioxin
[CAS# 3268-87-9]

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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 CAS#: 3268-87-9, 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-Dioxin
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
Safety Data
SDS Available
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