Name | 2,3,4,7,8-Pentabromodibenzofuran |
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Synonyms | Dibenzofuran, 2,3,4,7,8-Pentabromo-; 2,3,4,7,8-Pentabromo-Dibenzofuran |
Molecular Structure | ![]() |
Molecular Formula | C12H3Br5O |
Molecular Weight | 562.68 |
CAS Registry Number | 131166-92-2 |
SMILES | C1=C2C(=C(C(=C1Br)Br)Br)OC3=CC(=C(C=C23)Br)Br |
InChI | 1S/C12H3Br5O/c13-6-1-4-5-2-8(15)10(16)11(17)12(5)18-9(4)3-7(6)14/h1-3H |
InChIKey | KHQDJFUIVSESDP-UHFFFAOYSA-N |
Density | 2.542g/cm3 (Cal.) |
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Boiling point | 537.53°C at 760 mmHg (Cal.) |
Flash point | 278.888°C (Cal.) |
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List of Reports Available for 2,3,4,7,8-Pentabromodibenzofuran |