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| Name | 1-Bromo-1-Nitroethane |
|---|---|
| Synonyms | 1-Bromo-1-Nitro-Ethane; Ethane, 1-Bromo-1-Nitro-; Nsc16148 |
| Molecular Structure |  |
| Molecular Formula | C2H4BrNO2 |
| Molecular Weight | 153.96 |
| CAS Registry Number | 563-97-3 |
| SMILES | CC(Br)[N+]([O-])=O |
| InChI | 1S/C2H4BrNO2/c1-2(3)4(5)6/h2H,1H3 |
| InChIKey | AMGDESQTWHNCTP-UHFFFAOYSA-N |
| Density | 1.752g/cm3 (Cal.) |
|---|---|
| Boiling point | 142.477°C at 760 mmHg (Cal.) |
| Flash point | 39.969°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-1-Nitroethane |