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| Chemical manufacturer | ||||
| Name | 1-(4-Bromophenyl)-2-Fluoroethanone |
|---|---|
| Synonyms | 1-(4-bromophenyl)-2-fluoroethanone |
| Molecular Structure |  |
| Molecular Formula | C8H6BrFO |
| Molecular Weight | 217.04 |
| CAS Registry Number | 403-30-5 |
| SMILES | O=C(c1ccc(Br)cc1)CF |
| InChI | 1S/C8H6BrFO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5H2 |
| InChIKey | PATCUTBZBAERHM-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.282°C at 760 mmHg (Cal.) |
| Flash point | 124.52°C (Cal.) |
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| List of Reports Available for 1-(4-Bromophenyl)-2-Fluoroethanone |