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1,2,3,7,8-Pentabromodibenzofuran
[CAS# 107555-93-1]

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Identification
Name 1,2,3,7,8-Pentabromodibenzofuran
Synonyms Dibenzofuran, 1,2,3,7,8-Pentabromo; 1,2,3,7,8-Pentabromo-Dibenzofuran; Dibenzofuran, 1,2,3,7,8-Pentabromo-
Molecular Structure CAS#: 107555-93-1, 1,2,3,7,8-Pentabromodibenzofuran
Molecular Formula C12H3Br5O
Molecular Weight 562.68
CAS Registry Number 107555-93-1
SMILES C1=C2C(=CC(=C1Br)Br)C3=C(O2)C=C(C(=C3Br)Br)Br
InChI 1S/C12H3Br5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H
InChIKey QMKPILUKNSMQTD-UHFFFAOYSA-N
Properties
Desity 2.542g/cm3 (Cal.)
Boiling point 537.53°C at 760 mmHg (Cal.)
Flash point 278.888°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,7,8-Pentabromodibenzofuran
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