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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-4-bromo-5-fluorophenyl)ethanone |
|---|---|
| Synonyms | ETHANONE, 1-(2-AMINO-4-BROMO-5-FLUOROPHENYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7BrFNO |
| Molecular Weight | 232.05 |
| CAS Registry Number | 937816-89-2 |
| SMILES | Fc1cc(C(=O)C)c(cc1Br)N |
| InChI | 1S/C8H7BrFNO/c1-4(12)5-2-7(10)6(9)3-8(5)11/h2-3H,11H2,1H3 |
| InChIKey | PORVOUVGROIGTM-UHFFFAOYSA-N |
| Density | 1.616g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.705°C at 760 mmHg (Cal.) |
| Flash point | 153.805°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-4-bromo-5-fluorophenyl)ethanone |