| Name | 1-[2-(Chloromethyl)Phenyl]-3,3-Difluoroazetidin-2-One |
|---|---|
| Synonyms | 1-[2-(Chloromethyl)Phenyl]-3,3-Difluoro-2-Azetidinone; Cmpdf; 1-[2-(Chloromethyl)Phenyl]-3,3-Difluoro-Azetidin-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClF2NO |
| Molecular Weight | 231.63 |
| CAS Registry Number | 131230-67-6 |
| SMILES | C1=CC=CC(=C1N2C(=O)C(F)(F)C2)CCl |
| InChI | 1S/C10H8ClF2NO/c11-5-7-3-1-2-4-8(7)14-6-10(12,13)9(14)15/h1-4H,5-6H2 |
| InChIKey | XFNBRLSUCYVXKP-UHFFFAOYSA-N |
| Density | 1.424g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.229°C at 760 mmHg (Cal.) |
| Flash point | 186.78°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(Chloromethyl)Phenyl]-3,3-Difluoroazetidin-2-One |