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| Name | 1-Bromo-2-ethyl-3-nitrobenzene |
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| Synonyms | 1-bromo-2-ethyl-3-nitrobenzene; BENZENE,1-BROMO-2-ETHYL-3-NITRO- |
| Molecular Structure |  |
| Molecular Formula | C8H8BrNO2 |
| Molecular Weight | 230.06 |
| CAS Registry Number | 702642-17-9 |
| SMILES | CCc1c(cccc1Br)[N+](=O)[O-] |
| InChI | 1S/C8H8BrNO2/c1-2-6-7(9)4-3-5-8(6)10(11)12/h3-5H,2H2,1H3 |
| InChIKey | JEHYAZKMSSSNFS-UHFFFAOYSA-N |
| Density | 1.531g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.162°C at 760 mmHg (Cal.) |
| Flash point | 115.981°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-2-ethyl-3-nitrobenzene |