| Name | 3-Fluoro-4-Hydroxy-2-Pentanone |
|---|---|
| Synonyms | 2-Pentanone, 3-fluoro-4-hydroxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9FO2 |
| Molecular Weight | 120.12 |
| CAS Registry Number | 408306-68-3 |
| SMILES | CC(C(C(=O)C)F)O |
| InChI | 1S/C5H9FO2/c1-3(7)5(6)4(2)8/h3,5,7H,1-2H3 |
| InChIKey | RVLXVWVRSQBDSN-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.134°C at 760 mmHg (Cal.) |
| Flash point | 70.001°C (Cal.) |
| Refractive index | 1.396 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-4-Hydroxy-2-Pentanone |