PENTABROMOETHANE structure
|
Common Name | PENTABROMOETHANE | ||
|---|---|---|---|---|
| CAS Number | 75-95-6 | Molecular Weight | 424.54900 | |
| Density | 3.319 g/cm3 | Boiling Point | 277.8ºC at 760 mmHg | |
| Molecular Formula | C2HBr5 | Melting Point | 55ºC | |
| MSDS | N/A | Flash Point | 120.3ºC | |
| Name | Pentabromoethane |
|---|---|
| Synonym | More Synonyms |
| Density | 3.319 g/cm3 |
|---|---|
| Boiling Point | 277.8ºC at 760 mmHg |
| Melting Point | 55ºC |
| Molecular Formula | C2HBr5 |
| Molecular Weight | 424.54900 |
| Flash Point | 120.3ºC |
| Exact Mass | 419.60000 |
| LogP | 3.94080 |
| Index of Refraction | 1.708 |
| InChIKey | OGVPXEPSTZMAFF-UHFFFAOYSA-N |
| SMILES | BrC(Br)C(Br)(Br)Br |
CHEMICAL IDENTIFICATION
|
| Hazard Codes | Xn |
|---|---|
| RIDADR | UN 2811 |
| Precursor 10 | |
|---|---|
| DownStream 3 | |
| 1,1,1,2,2-pentabromoethane |
| MFCD00039165 |
| EINECS 200-918-3 |