| Name | 1,1,1-Trifluoro-2,3-Butanedione |
|---|---|
| Synonyms | 2,3-Butanedione, 1,1,1-trifluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H3F3O2 |
| Molecular Weight | 140.06 |
| CAS Registry Number | 131549-62-7 |
| SMILES | FC(F)(F)C(=O)C(C)=O |
| InChI | 1S/C4H3F3O2/c1-2(8)3(9)4(5,6)7/h1H3 |
| InChIKey | FCQWQHWUAIOBPE-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 38.597°C at 760 mmHg (Cal.) |
| Flash point | -1.95°C (Cal.) |
| Refractive index | 1.323 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,1-Trifluoro-2,3-Butanedione |