| Name | Sec-Butyl 2-Chloroacetoacetate |
|---|---|
| Synonyms | Sec-Butyl 2-Chloro-3-Oxo-Butanoate; 2-Chloro-3-Oxobutanoic Acid Sec-Butyl Ester; 2-Chloro-3-Keto-Butyric Acid Sec-Butyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13ClO3 |
| Molecular Weight | 192.64 |
| CAS Registry Number | 85153-47-5 |
| EINECS | 285-828-2 |
| SMILES | C(C(OC(=O)C(Cl)C(=O)C)C)C |
| InChI | 1S/C8H13ClO3/c1-4-5(2)12-8(11)7(9)6(3)10/h5,7H,4H2,1-3H3 |
| InChIKey | YOHRCJWDTDCXOK-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.416°C at 760 mmHg (Cal.) |
| Flash point | 83.243°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Sec-Butyl 2-Chloroacetoacetate |