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Specification
The molecular formula is C10H8ClFO3.
The molecular weight is 230.62 g/mol.
Some synonyms include 845790-53-6, ethyl 2-(3-chloro-4-fluorophenyl)-2-oxoacetate, and DTXSID90374500.
It was created on 2005-07-19 and modified on 2023-12-23.
The IUPAC name is ethyl 2-(3-chloro-4-fluorophenyl)-2-oxoacetate.
The InChI code is InChI=1S/C10H8ClFO3/c1-2-15-10(14)9(13)6-3-4-8(12)7(11)5-6/h3-5H,2H2,1H3.
The Canonical SMILES is CCOC(=O)C(=O)C1=CC(=C(C=C1)F)Cl.
The CAS number is 845790-53-6.
The XLogP3-AA value is 2.8.
It has 4 hydrogen bond acceptor counts.