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| Chemical manufacturer | ||||
| Name | 1-(Trifluoroacetyl)-D-Proline |
|---|---|
| Synonyms | (R)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8F3NO3 |
| Molecular Weight | 211.14 |
| CAS Registry Number | 134454-19-6 |
| SMILES | O=C(O)[C@@H]1N(C(=O)C(F)(F)F)CCC1 |
| InChI | 1S/C7H8F3NO3/c8-7(9,10)6(14)11-3-1-2-4(11)5(12)13/h4H,1-3H2,(H,12,13)/t4-/m1/s1 |
| InChIKey | PHJVUZNDIHXSDI-SCSAIBSYSA-N |
| Density | 1.512g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.887°C at 760 mmHg (Cal.) |
| Flash point | 182.945°C (Cal.) |
| Refractive index | 1.453 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Trifluoroacetyl)-D-Proline |