Name | 1,2,3,4,7,8-Hexabromodibenzofuran |
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Synonyms | 1,2,3,4,7,8-Hexabromo-Dibenzofuran; Dibenzofuran, 1,2,3,4,7,8-Hexabromo- |
Molecular Structure | ![]() |
Molecular Formula | C12H2Br6O |
Molecular Weight | 641.57 |
CAS Registry Number | 129880-08-6 |
SMILES | C1=C3C(=CC(=C1Br)Br)C2=C(C(=C(C(=C2O3)Br)Br)Br)Br |
InChI | 1S/C12H2Br6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H |
InChIKey | MAHGKVWEQHQGJI-UHFFFAOYSA-N |
Density | 2.701g/cm3 (Cal.) |
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Boiling point | 573.24°C at 760 mmHg (Cal.) |
Flash point | 300.485°C (Cal.) |
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