| Name | 1-(Trifluoroacetyl)-2-Azetidinecarboxylic Acid |
|---|---|
| Synonyms | 2-AZETIDINECARBOXYLICACID, 1-(2,2,2-TRIFLUOROACETYL)-, (2R)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6F3NO3 |
| Molecular Weight | 197.11 |
| CAS Registry Number | 255883-13-7 |
| SMILES | O=C(O)C1N(C(=O)C(F)(F)F)CC1 |
| InChI | 1S/C6H6F3NO3/c7-6(8,9)5(13)10-2-1-3(10)4(11)12/h3H,1-2H2,(H,11,12) |
| InChIKey | WXLABTHHHSXWLD-UHFFFAOYSA-N |
| Density | 1.617g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.259°C at 760 mmHg (Cal.) |
| Flash point | 180.146°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Trifluoroacetyl)-2-Azetidinecarboxylic Acid |