Methyl pentafluoropropionate (C4H3F5O2)

Methyl pentafluoropropionate (C4H3F5O2; CAS 378-75-6) is a practical retrosynthesis target. Methyl pentafluoropropionate presents a C4 framework, halogen substitution. Open AI route search in one click below.

Target: Methyl pentafluoropropionate
CAS: 378-75-6
Formula: C4H3F5O2
Approx. MW: 178.06
SMILES: COC(=O)C(F)(F)C(F)(F)F
PubChem CID: 9783
Approx. carbons: C4

Methyl pentafluoropropionate structure

Properties

Molecular weight: 178.06

View on PubChem

Methyl pentafluoropropionate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl pentafluoropropionate?

Methyl pentafluoropropionate has molecular formula C4H3F5O2. Molecular weight about 178.06 g·mol⁻¹.

What is the CAS number of Methyl pentafluoropropionate?

The CAS Registry Number for Methyl pentafluoropropionate is 378-75-6.

Run AI retrosynthesis for Methyl pentafluoropropionate Target catalog AI tools overview

Open the planner with Methyl pentafluoropropionate preloaded, then keep routes that match CAS 378-75-6.

Related targets

Similar compounds

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

Browse the full target catalog

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.