Name | 1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene |
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Synonyms | 1,1'-Biphenyl, Heptabromo-; Heptabromo-1,1'-Biphenyl; Heptabromobiphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H3Br7 |
Molecular Weight | 706.48 |
CAS Registry Number | 35194-78-6 |
SMILES | C2=CC=C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C(=C2Br)Br |
InChI | 1S/C12H3Br7/c13-5-3-1-2-4(7(5)14)6-8(15)10(17)12(19)11(18)9(6)16/h1-3H |
InChIKey | SMVYDWVPKUOWAJ-UHFFFAOYSA-N |
Density | 2.636g/cm3 (Cal.) |
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Boiling point | 492.635°C at 760 mmHg (Cal.) |
Flash point | 242.309°C (Cal.) |
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