CAS
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Specification
The molecular formula is C10H8Cl2O3.
It was created on 2005-07-19.
The IUPAC name is ethyl 2-(3,4-dichlorophenyl)-2-oxoacetate.
The Canonical SMILES representation is CCOC(=O)C(=O)C1=CC(=C(C=C1)Cl)Cl.
The EC Number is 675-312-9.
The XLogP3 value is 4.
There are 3 hydrogen bond acceptors.
The topological polar surface area is 43.4Ų.
Yes, the compound is canonicalized in PubChem.
There is 1 covalently-bonded unit count.