Ethyl fluoroacetate (C4H7FO2)

Ethyl Fluoroacetate (C4H7FO2; CAS 459-72-3) is a practical retrosynthesis target. Ethyl Fluoroacetate presents a C4 framework, halogen substitution. Open AI route search in one click below.

Target: Ethyl fluoroacetate
CAS: 459-72-3
Formula: C4H7FO2
Approx. MW: 106.10
SMILES: CCOC(=O)CF
PubChem CID: 9988
Approx. carbons: C4

Ethyl fluoroacetate structure

Properties

Molecular weight: 106.10

View on PubChem

Ethyl fluoroacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl fluoroacetate?

Ethyl fluoroacetate has molecular formula C4H7FO2. Molecular weight about 106.10 g·mol⁻¹.

What is the CAS number of Ethyl fluoroacetate?

The CAS Registry Number for Ethyl fluoroacetate is 459-72-3.

Run AI retrosynthesis for Ethyl fluoroacetate Target catalog AI tools overview

One click loads Ethyl fluoroacetate into ChemicalTool Reaction for route exploration.

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.