| Name | Isopropyl 2-Chloroacetoacetate |
|---|---|
| Synonyms | Isopropyl 2-Chloro-3-Oxo-Butanoate; 2-Chloro-3-Oxobutanoic Acid Isopropyl Ester; 2-Chloro-3-Keto-Butyric Acid Isopropyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11ClO3 |
| Molecular Weight | 178.62 |
| CAS Registry Number | 70697-72-2 |
| EINECS | 274-781-3 |
| SMILES | CC(=O)C(Cl)C(OC(C)C)=O |
| InChI | 1S/C7H11ClO3/c1-4(2)11-7(10)6(8)5(3)9/h4,6H,1-3H3 |
| InChIKey | XHUMMHPAJGZLFR-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.137°C at 760 mmHg (Cal.) |
| Flash point | 76.574°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isopropyl 2-Chloroacetoacetate |