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Name | 2-Bromo-4'-hydroxy-3'-nitroacetophenone |
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Synonyms | 2-Bromo-1-(4-hydroxy-3-nitrophenyl)ethanone; 2-Bromo-4'-hydroxy-3'-nitroacetophenone |
Molecular Structure | ![]() |
Molecular Formula | C8H6BrNO4 |
Molecular Weight | 260.04 |
CAS Registry Number | 5029-61-8 |
Solubility | Very slightly soluble (0.42 g/L) (25 ºC), Calc.* |
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Density | 1.800±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 93 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Sipos, Gy.; Acta Physica et Chemica 1961, V7, P126-8. |
Market Analysis Reports |
List of Reports Available for 2-Bromo-4'-hydroxy-3'-nitroacetophenone |