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Name | 2-Chloro-beta-Oxo-Benzenepropanoic Acid Ethyl Ester |
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Synonyms | Ethyl 3-(2-Chlorophenyl)-3-Oxo-Propanoate; 3-(2-Chlorophenyl)-3-Oxopropanoic Acid Ethyl Ester; 3-(2-Chlorophenyl)-3-Keto-Propionic Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C11H11ClO3 |
Molecular Weight | 226.66 |
CAS Registry Number | 19112-35-7 |
SMILES | C1=C(C(=O)CC(OCC)=O)C(=CC=C1)Cl |
InChI | 1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3 |
InChIKey | DLFBNTUSDQSFOF-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 280.071°C at 760 mmHg (Cal.) |
Flash point | 108.731°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-beta-Oxo-Benzenepropanoic Acid Ethyl Ester |