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| Chemical manufacturer | ||||
| Name | 1-[Chloro(difluoro)acetyl]-4,4-dimethyl-2-azetidinone |
|---|---|
| Synonyms | 1-(2-chloro-2,2-difluoroacetyl)-4,4-dimethylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClF2NO2 |
| Molecular Weight | 211.59 |
| CAS Registry Number | 707-58-4 |
| SMILES | CC1(CC(=O)N1C(=O)C(F)(F)Cl)C |
| InChI | 1S/C7H8ClF2NO2/c1-6(2)3-4(12)11(6)5(13)7(8,9)10/h3H2,1-2H3 |
| InChIKey | BQSMETGHIITBJV-UHFFFAOYSA-N |
| Density | 1.406g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.935°C at 760 mmHg (Cal.) |
| Flash point | 81.371°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[Chloro(difluoro)acetyl]-4,4-dimethyl-2-azetidinone |