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| Chemical manufacturer | ||||
| Name | 2,2,3,3,3-Pentafluoro-1-(1-pyrrolidinyl)-1-propanone |
|---|---|
| Synonyms | 2,2,3,3,3-pentafluoro-1-(pyrrolidin-1-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8F5NO |
| Molecular Weight | 217.14 |
| CAS Registry Number | 686720-34-3 |
| SMILES | C1CCN(C1)C(=O)C(C(F)(F)F)(F)F |
| InChI | 1S/C7H8F5NO/c8-6(9,7(10,11)12)5(14)13-3-1-2-4-13/h1-4H2 |
| InChIKey | DOHXORFAJVTGJT-UHFFFAOYSA-N |
| Density | 1.402g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.869°C at 760 mmHg (Cal.) |
| Flash point | 83.75°C (Cal.) |
| Refractive index | 1.389 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,3,3,3-Pentafluoro-1-(1-pyrrolidinyl)-1-propanone |