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Name | 2,3,4,5,6-Pentabromostyrene |
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Synonyms | 1,2,3,4,5-Pentabromo-6-Vinyl-Benzene; 1,2,3,4,5-Pentabromo-6-Vinylbenzene; 1,2,3,4,5-Pentabromo-6-Ethenyl-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C8H3Br5 |
Molecular Weight | 498.63 |
CAS Registry Number | 53097-59-9 |
EINECS | 258-359-6 |
SMILES | C1(=C(Br)C(=C(Br)C(=C1Br)Br)Br)C=C |
InChI | 1S/C8H3Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2 |
InChIKey | BMSUWQXMTMGEOM-UHFFFAOYSA-N |
Density | 2.54g/cm3 (Cal.) |
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Boiling point | 415.733°C at 760 mmHg (Cal.) |
Flash point | 198.623°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,5,6-Pentabromostyrene |