1,2,3,4-Tetrabromodibenzo-p-dioxin

Name: 1,2,3,4-Tetrabromodibenzo-p-dioxin
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₄Br₄O₂
Molecular weight: 499.775
IUPAC Standard InChI: InChI=1S/C12H4Br4O2/c13-7-8(14)10(16)12-11(9(7)15)17-5-3-1-2-4-6(5)18-12/h1-4H
IUPAC Standard InChIKey: AKUPIABWVUYZPX-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 1,2,3,4-tetrabromodibenzodioxin
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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