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| Chemical manufacturer | ||||
| Name | 2,2,3,3,3-Pentafluoro-1-[(2S)-2-pyrrolidinyl]-1-propanone |
|---|---|
| Synonyms | (S)-2,2,3,3,3-pentafluoro-1-(pyrrolidin-2-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8F5NO |
| Molecular Weight | 217.14 |
| CAS Registry Number | 743394-86-7 |
| SMILES | C1C[C@H](NC1)C(=O)C(C(F)(F)F)(F)F |
| InChI | 1S/C7H8F5NO/c8-6(9,7(10,11)12)5(14)4-2-1-3-13-4/h4,13H,1-3H2/t4-/m0/s1 |
| InChIKey | UXKQKMKKBJVYHU-BYPYZUCNSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Boiling point | 167.598°C at 760 mmHg (Cal.) |
| Flash point | 55.162°C (Cal.) |
| Refractive index | 1.373 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,3,3,3-Pentafluoro-1-[(2S)-2-pyrrolidinyl]-1-propanone |