Methyl fluoroacetate (C3H5FO2)

Methyl fluoroacetate (C3H5FO2; CAS 453-18-9) is a practical retrosynthesis target. Methyl fluoroacetate presents a C3 framework, halogen substitution. Open AI route search in one click below.

Target: Methyl fluoroacetate
CAS: 453-18-9
Formula: C3H5FO2
Approx. MW: 92.07
SMILES: COC(=O)CF
PubChem CID: 9959
Approx. carbons: C3

Methyl fluoroacetate structure

Properties

Molecular weight: 92.07

View on PubChem

Methyl fluoroacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl fluoroacetate?

Methyl fluoroacetate has molecular formula C3H5FO2. Molecular weight about 92.07 g·mol⁻¹.

What is the CAS number of Methyl fluoroacetate?

The CAS Registry Number for Methyl fluoroacetate is 453-18-9.

Run AI retrosynthesis for Methyl fluoroacetate Target catalog AI tools overview

Open the planner with Methyl fluoroacetate preloaded, then keep routes that match CAS 453-18-9.

Related targets

Similar compounds

(Bromomethyl)chlorodimethylsilane 1-Bromo-2-methoxyethane 1-Bromo-3-Chloropropane 1-Bromopropane 1-Chloro-3-iodopropane 1-Chloroethyl chloroformate

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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.