Compound

Octabromodibenzo-P-dioxin

NSID
NS00172925
SMILES
C12=C(C(=C(C(=C1Br)Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br
InChI
InChI=1S/C12Br8O2/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
XAHTWKGGNHXJRP-UHFFFAOYSA-N
CAS Number
2170-45-8
2D Structure
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Annotation Hits
N
Screening or library annotations
References
N
Literature / database references
Patents
N
Patent records mentioning this compound
Monoisotopic Mass
N
Placeholder value (update later)
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3D Structure

Interactive 3D view based on an RDKit ETKDG conformer (auto-loaded).