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

IUPAC name: methyl 2-fluoroacetate
Common names: Methyl fluoroacetate; 453-18-9; Fluoroacetic Acid Methyl Ester; Fluoroacetic acid, methyl ester; ACETIC ACID, FLUORO-, METHYL ESTER; TL 551; Methylester kyseliny fluoroctove; MO8U9H1FAS; EINECS 207-218-7; BRN 1740631
Molecular weight: 92.07
Exact mass: 92.03
InChIKey: RJBYSQHLLIHSLT-UHFFFAOYSA-N
Melting point: -35 °C
Boiling point: 104.5 °C
Density: 1.1744 at 20 °C/4 °C; 1.1613 at 15 °C/4 °C

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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

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