| Name | 1-Chloro-1,1-Difluoro-2-Pentanone |
|---|---|
| Synonyms | 1-Chloro-1,1-Difluoro-Pentan-2-One; Nsc42733 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7ClF2O |
| Molecular Weight | 156.56 |
| CAS Registry Number | 6301-95-7 |
| SMILES | C(CC)C(C(F)(F)Cl)=O |
| InChI | 1S/C5H7ClF2O/c1-2-3-4(9)5(6,7)8/h2-3H2,1H3 |
| InChIKey | BTPQMMIQQIDQKZ-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 112.452°C at 760 mmHg (Cal.) |
| Flash point | 21.811°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-1,1-Difluoro-2-Pentanone |