Captafol (C10H9Cl4NO2S)

Captafol (C10H9Cl4NO2S; CAS 2425-06-1) is a practical retrosynthesis target. Captafol presents a C10 framework, an amide, halogen substitution. Open AI route search in one click below.

Target: Captafol
CAS: 2425-06-1
Formula: C10H9Cl4NO2S
Approx. MW: 349.05
SMILES: O=C1C2CC=CCC2C(=O)N1SC(Cl)(Cl)C(Cl)Cl
PubChem CID: 17038
Approx. carbons: C10

Captafol structure

Properties

Molecular weight: 349.05

View on PubChem

Captafol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Captafol?

Captafol has molecular formula C10H9Cl4NO2S. Molecular weight about 349.05 g·mol⁻¹.

What is the CAS number of Captafol?

The CAS Registry Number for Captafol is 2425-06-1.

Run AI retrosynthesis for Captafol Target catalog AI tools overview

Open the planner with Captafol preloaded, then keep routes that match CAS 2425-06-1.

Related targets

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Allobarbital N-(2-Bromoethyl)phthalimide N-(2-Chlorophenyl)maleimide Apronal DAAm compound Folpet (N-(trichloromethylthio)phthalimide)

Browse the full target catalog

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.