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| Chemical manufacturer | ||||
| Name | Hexabromoethane |
|---|---|
| Synonyms | Inchi=1/C2br6/C3-1(4,5)2(6,7); Ethane, Hexabromo-; Hexabromoethane |
| Molecular Structure |  |
| Molecular Formula | C2Br6 |
| Molecular Weight | 503.45 |
| CAS Registry Number | 594-73-0 |
| SMILES | C(Br)(Br)(Br)C(Br)(Br)Br |
| InChI | 1S/C2Br6/c3-1(4,5)2(6,7)8 |
| InChIKey | POJPQMDDRCILHJ-UHFFFAOYSA-N |
| Density | 3.577g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.036°C at 760 mmHg (Cal.) |
| Flash point | 143.125°C (Cal.) |
| Safety Description | Treat as potentially harmful. |
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| (1) | Rebecca O. Fuller, Christopher S. Griffith, George A. Koutsantonis, Kim M. Lapere, Brian W. Skelton, Mark A. Spackman, Allan H. White and Duncan A. Wild. Supramolecular interactions between hexabromoethane and cyclopentadienyl ruthenium bromides: Halogen bonding or electrostatic organisation?, CrystEngComm, 2012, 14, 804. |
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| Market Analysis Reports |
| List of Reports Available for Hexabromoethane |