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Revision as of 15:04, 12 November 2010 by Beetstra (talk | contribs) (Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey.)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)Names | |
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IUPAC name Dibenzo-1,4-dioxin | |
Other names
Dibenzodioxin, Dibenzo-p-dioxin, Oxanthrene | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.005.432 |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C12H8O2 |
Molar mass | 184.20 g/mol |
Appearance | White crystals |
Melting point | 122 °C (252 °F; 395 K) |
Boiling point | 283.5 °C (542.3 °F; 556.6 K) |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Dibenzodioxin, C12H8O2, is an organic heterocyclic compound in which two benzene rings are attached to a dioxin ring.
The name generally refers to the dibenzo-p-dioxin, as no detailed information is available on the dibenzo-o-dioxin isomer, expected to be highly unstable with peroxide-like characteristics.
Dibenzodioxin forms the scaffold for the class of chemicals known collectively as dioxins, which include the potent toxins polychlorinated dibenzodioxins (PCDDs) such as 2,3,7,8-tetrachlorodibenzodioxin.
References
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