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1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene
[CAS 35194-78-6]
Identification
| Name |
1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene |
|---|
| 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 |
|
Properties
| Density |
2.636g/cm3 (Cal.) |
|---|
| Boiling point |
492.635°C at 760 mmHg (Cal.) |
| Flash point |
242.309°C (Cal.) |
|
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