1,2,3,4,6,7,8,9-Octabromooxanthrene

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Catalog Number
ACM2170458
Product Name
1,2,3,4,6,7,8,9-Octabromooxanthrene
Structure
Structure
CAS
2170-45-8
Category
Heterocyclic Organic Compound
Synonyms
Octabromo-dibenzo-p-dioxin, CCRIS 7512, OCTABROMODIBENZO-P-DIOXIN, CID16579, 2170-45-8
IUPAC Name
1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin
Molecular Weight
815.359 g/mol
Molecular Formula
C12Br8O2
Canonical SMILES
C12=C(C(=C(C(=C1Br)Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br
InChI Key
XAHTWKGGNHXJRP-UHFFFAOYSA-N
Boiling Point
610.3ºC at 760mmHg
Flash Point
258.3ºC
Density
2.936g/cm³
Exact Mass
807.33700
H-Bond Acceptor
2
H-Bond Donor
0
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