Ethyl dichloroacetate (C4H6Cl2O2)

Looking for routes to Ethyl Dichloroacetate? Ethyl Dichloroacetate presents a C4 framework, halogen substitution. Use the planner with prefilled SMILES, or copy CCOC(=O)C(Cl)Cl (CAS 535-15-9).

Target: Ethyl dichloroacetate
CAS: 535-15-9
Formula: C4H6Cl2O2
Approx. MW: 156.99
SMILES: CCOC(=O)C(Cl)Cl
PubChem CID: 10808
Approx. carbons: C4

Ethyl dichloroacetate structure

Properties

IUPAC name: ethyl 2,2-dichloroacetate
Common names: ETHYL DICHLOROACETATE; Acetic acid, 2,2-dichloro-, ethyl ester; EINECS 208-611-6; DTXSID7060205; RefChem:138911; DTXCID4041448; 208-611-6; InChI=1/C4H6Cl2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H; IWYBVQLPTCMVFO-UHFFFAOYSA-N; 535-15-9
Molecular weight: 156.99
Exact mass: 155.97
InChIKey: IWYBVQLPTCMVFO-UHFFFAOYSA-N

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Ethyl dichloroacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl dichloroacetate?

Ethyl dichloroacetate has molecular formula C4H6Cl2O2. Molecular weight about 156.99 g·mol⁻¹.

What is the CAS number of Ethyl dichloroacetate?

The CAS Registry Number for Ethyl dichloroacetate is 535-15-9.

Run AI retrosynthesis for Ethyl dichloroacetate Target catalog AI tools overview

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Related targets

Similar compounds

(Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane 1-Bromobutane

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.