Ethyl chlorofluoroacetate (C4H6ClFO2)

Ethyl chlorofluoroacetate (C4H6ClFO2; CAS 401-56-9) is a practical retrosynthesis target. Ethyl chlorofluoroacetate presents a C4 framework, halogen substitution. Open AI route search in one click below.

Target: Ethyl chlorofluoroacetate
CAS: 401-56-9
Formula: C4H6ClFO2
Approx. MW: 140.54
SMILES: CCOC(=O)C(F)Cl
PubChem CID: 101668
Approx. carbons: C4

Ethyl chlorofluoroacetate structure

Properties

Molecular weight: 140.54

View on PubChem

Ethyl chlorofluoroacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl chlorofluoroacetate?

Ethyl chlorofluoroacetate has molecular formula C4H6ClFO2. Molecular weight about 140.54 g·mol⁻¹.

What is the CAS number of Ethyl chlorofluoroacetate?

The CAS Registry Number for Ethyl chlorofluoroacetate is 401-56-9.

Run AI retrosynthesis for Ethyl chlorofluoroacetate Target catalog AI tools overview

Open the planner with Ethyl chlorofluoroacetate preloaded, then keep routes that match CAS 401-56-9.

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.