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Home >> Chemical Listing >> Page 129 >> 1,2,3,4,7,8-Hexabromooxanthrene

1,2,3,4,7,8-Hexabromooxanthrene
[CAS# 110999-44-5]

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Identification
Name 1,2,3,4,7,8-Hexabromooxanthrene
Synonyms 1,2,3,4,7,8-Hexabromo-Dibenzo-P-Dioxin
Molecular Structure CAS#: 110999-44-5, 1,2,3,4,7,8-Hexabromooxanthrene
Molecular Formula C12H2Br6O2
Molecular Weight 657.57
CAS Registry Number 110999-44-5
SMILES C1=C2C(=CC(=C1Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br
InChI 1S/C12H2Br6O2/c13-3-1-5-6(2-4(3)14)20-12-10(18)8(16)7(15)9(17)11(12)19-5/h1-2H
InChIKey JGZILVYVJLWSIH-UHFFFAOYSA-N
Properties
Density 2.681g/cm3 (Cal.)
Boiling point 542.023°C at 760 mmHg (Cal.)
Flash point 227.943°C (Cal.)
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