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Hexabromoethane
[CAS 594-73-0]

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Identification
Name Hexabromoethane
Synonyms Inchi=1/C2br6/C3-1(4,5)2(6,7); Ethane, Hexabromo-; Hexabromoethane
Molecular Structure CAS#: 594-73-0, Hexabromoethane
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
Properties
Density 3.577g/cm3 (Cal.)
Boiling point 318.036°C at 760 mmHg (Cal.)
Flash point 143.125°C (Cal.)
Safety Data
Safety Description Treat as potentially harmful.
References
(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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