ChemNet > CAS > 630-16-0 1,1,1,2-tetrabromoethane
630-16-0 1,1,1,2-tetrabromoethane
product Name |
1,1,1,2-tetrabromoethane |
Synonyms |
Ethane, 1,1,1,2-tetrabromo-; 1,1,1,2-Tetrabromoethane; 4-01-00-00162 (Beilstein Handbook Reference); BRN 1733245 |
Molecular Formula |
C2H2Br4 |
Molecular Weight |
345.6533 |
InChI |
InChI=1/C2H2Br4/c3-1-2(4,5)6/h1H2 |
CAS Registry Number |
630-16-0;25167-20-8 |
EINECS |
211-130-4;246-687-2 |
Molecular Structure |
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Density |
3.023g/cm3 |
Boiling point |
227.9°C at 760 mmHg |
Refractive index |
1.66 |
Flash point |
91.9°C |
Vapour Pressur |
0.114mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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