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Name | 1,1,1,2-Tetrabromoethane |
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Synonyms | Brn 1733245; Ethane, 1,1,1,2-Tetrabromo- |
Molecular Structure | ![]() |
Molecular Formula | C2H2Br4 |
Molecular Weight | 345.65 |
CAS Registry Number | 630-16-0 |
EINECS | 211-130-4 |
SMILES | C(C(Br)(Br)Br)Br |
InChI | 1S/C2H2Br4/c3-1-2(4,5)6/h1H2 |
InChIKey | RVHSTXJKKZWWDQ-UHFFFAOYSA-N |
Density | 3.023g/cm3 (Cal.) |
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Boiling point | 227.89°C at 760 mmHg (Cal.) |
Flash point | 91.916°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,1,2-Tetrabromoethane |