S-Ethyl trifluorothioacetate (C4H5F3OS)

Looking for routes to S-Ethyl trifluorothioacetate? S-Ethyl trifluorothioacetate presents a C4 framework, halogen substitution. Use the planner with prefilled SMILES, or copy CCSC(=O)C(F)(F)F (CAS 383-64-2).

Target: S-Ethyl trifluorothioacetate
CAS: 383-64-2
Formula: C4H5F3OS
Approx. MW: 158.14
SMILES: CCSC(=O)C(F)(F)F
PubChem CID: 67844
Approx. carbons: C4

S-Ethyl trifluorothioacetate structure

Properties

Molecular weight: 158.14

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S-Ethyl trifluorothioacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of S-Ethyl trifluorothioacetate?

S-Ethyl trifluorothioacetate has molecular formula C4H5F3OS. Molecular weight about 158.14 g·mol⁻¹.

What is the CAS number of S-Ethyl trifluorothioacetate?

The CAS Registry Number for S-Ethyl trifluorothioacetate is 383-64-2.

Run AI retrosynthesis for S-Ethyl trifluorothioacetate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H5F3OS.

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.