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Home >> Chemical Listing >> Page 65 >> 1,2,3,4-Tetrabromooxanthrene

1,2,3,4-Tetrabromooxanthrene
[CAS# 104549-41-9]

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Identification
Name 1,2,3,4-Tetrabromooxanthrene
Synonyms 1,2,3,4-Tetrabromodibenzo-P-Dioxin
Molecular Structure CAS#: 104549-41-9, 1,2,3,4-Tetrabromooxanthrene
Molecular Formula C12H4Br4O2
Molecular Weight 499.78
CAS Registry Number 104549-41-9
SMILES C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br
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
InChIKey AKUPIABWVUYZPX-UHFFFAOYSA-N
Properties
Density 2.347g/cm3 (Cal.)
Boiling point 461.881°C at 760 mmHg (Cal.)
Flash point 192.348°C (Cal.)
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