| Other Names | 2227-64-7, 2-Bromo-3'-nitroacetophenone, 2-Bromo-1-(3-nitrophenyl)ethanone, 3-Nitrophenacyl bromide, 3-Nitrophenacylbromide, 2-Bromo-1-(3-nitrophenyl)ethan-1-one, Ethanone, 2-bromo-1-(3-nitrophenyl)-, Acetophenone, 2-bromo-3'-nitro-, 2-Bromo-1-(3-nitro-phenyl)-ethanone, m-Nitrophenacyl bromide, .alpha.-Bromo-3-nitroacetophenone, EINECS 218-764-0, MFCD00024512, .alpha.-Bromo-m-nitroacetophenone, .omega.-Bromo-m-nitroacetophenone, DTXSID00176815, NSC 69855, alpha-Bromo-3-nitroacetophenone, NSC69855, m-nitrophenacylbromide, NCIOpen2_003484, SCHEMBL73675, a-Bromo-3'-nitroacetophenone, 2-Bromo-3 inverted exclamation marka-nitroacetophenone, 3'-Nitrophenacyl bromide (2-Bromo-3'-nitroacetophenone), DTXCID6099306, SCHEMBL17347345, STR05926, NSC-69855, STK208452, 2-Bromo-3'-nitroacetophenone, 97%, AKOS000210549, AB01442, CS-W012748, FB38417, UPCMLD0ENAT5955257:001, AC-25700, BP-10675, DB-020608, B2855, NS00027117, EN300-20767, F3202-0525, Z104481638, 3-Nitrophenacylbromide 2-Bromo-1-(3-nitrophenyl)ethan-1-one, 218-764-0 |
|---|---|
| IUPAC Name | 1-(3-fluoro-4-hydroxyphenyl)propan-1-one |
| CAS | 58039-64-8 |
| Molecular Weight | 244.04 |
| Molecular Formula | C8H6BrNO3 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr |



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