Name | Isopropyl 2-Chloroacetoacetate |
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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.) |
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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 |