| product Name |
pentabromoethane |
| Synonyms |
1,1,1,2,2-Pentabromoethane; ethane, 1,1,1,2,2-pentabromo- |
| Molecular Formula |
C2HBr5 |
| Molecular Weight |
424.5493 |
| InChI |
InChI=1/C2HBr5/c3-1(4)2(5,6)7/h1H |
| CAS Registry Number |
75-95-6 |
| EINECS |
200-918-3 |
| Molecular Structure |
|
| Density |
3.319g/cm3 |
| Boiling point |
277.8°C at 760 mmHg |
| Refractive index |
1.708 |
| Flash point |
120.3°C |
| Vapour Pressur |
0.00748mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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