| Name | Phenyl 4-Chloro-3-Oxobutyrate |
|---|---|
| Synonyms | Phenyl 4-Chloro-3-Oxo-Butanoate; 4-Chloro-3-Oxobutanoic Acid Phenyl Ester; 4-Chloro-3-Keto-Butyric Acid Phenyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClO3 |
| Molecular Weight | 212.63 |
| CAS Registry Number | 63353-44-6 |
| EINECS | 264-110-2 |
| SMILES | C1=C(OC(=O)CC(=O)CCl)C=CC=C1 |
| InChI | 1S/C10H9ClO3/c11-7-8(12)6-10(13)14-9-4-2-1-3-5-9/h1-5H,6-7H2 |
| InChIKey | RMNCNUDRSVATNM-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.347°C at 760 mmHg (Cal.) |
| Flash point | 141.582°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl 4-Chloro-3-Oxobutyrate |