| Identification | |
| Name: | Ethane-1,1-d2, 1-bromo-(6CI,7CI,8CI,9CI) |
| Synonyms: | 1-Bromoethane-1,1-d2 |
| CAS: | 3652-84-4 |
| Molecular Formula: | C2H3 Br D2 |
| Molecular Weight: | 110.98 |
| InChI: | InChI=1/C2H5Br/c1-2-3/h2H2,1H3/i2D2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | -119 °C(lit.) |
| Boiling Point: | 37-40 °C(lit.) |
| Density: | 1.485g/cm3 |
| Refractive index: | 1.423 |
| Safety Data | |
| Hazard Symbols |
F: Flammable
T: Toxic
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