S-Phenyl thioacetate (C8H8OS)
S-Phenyl thioacetate presents a C8 framework, aromatic rings (formula C8H8OS, CAS
934-87-2). ChemicalTool Reaction can propose ranked disconnections for
S-Phenyl thioacetate from the SMILES
CC(=O)Sc1ccccc1.
Properties
S-Phenyl thioacetate 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of S-Phenyl thioacetate?
S-Phenyl thioacetate has molecular formula C8H8OS. Molecular weight about 152.21 g·mol⁻¹.
What is the CAS number of S-Phenyl thioacetate?
The CAS Registry Number for S-Phenyl thioacetate is 934-87-2.
Open the planner with S-Phenyl thioacetate preloaded, then keep routes that match CAS 934-87-2.
Related targets
Similar compounds
4-(Methylthio)benzaldehydeCyclopropyl 2-thienyl ketonePhenyl vinyl sulphoxide(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene
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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.