Name | 2,2',3,5',6-Pentabromobiphenyl |
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Molecular Structure | ![]() |
Molecular Formula | C12H5Br5 |
Molecular Weight | 548.69 |
CAS Registry Number | 88700-05-4 |
SMILES | Brc2c(c1cc(Br)ccc1Br)c(Br)ccc2Br |
InChI | 1S/C12H5Br5/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5H |
InChIKey | VADHAYVBWIFCKV-UHFFFAOYSA-N |
Density | 2.328g/cm3 (Cal.) |
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Boiling point | 425.95°C at 760 mmHg (Cal.) |
Flash point | 204.427°C (Cal.) |
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List of Reports Available for 2,2',3,5',6-Pentabromobiphenyl |