| Name | Methyl 4-Chloro-4,4-Difluoro-3-Oxobutanoate |
|---|---|
| Synonyms | METHYL4-CHLORO-4,4-DIFLUOROACETOACETATE |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5ClF2O3 |
| Molecular Weight | 186.54 |
| CAS Registry Number | 117510-94-8 |
| SMILES | FC(Cl)(F)C(=O)CC(=O)OC |
| InChI | 1S/C5H5ClF2O3/c1-11-4(10)2-3(9)5(6,7)8/h2H2,1H3 |
| InChIKey | ABPPSSOJXPMDOJ-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 152.046°C at 760 mmHg (Cal.) |
| Flash point | 56.66°C (Cal.) |
| Refractive index | 1.395 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Methyl 4-Chloro-4,4-Difluoro-3-Oxobutanoate |