Folpet (N-(trichloromethylthio)phthalimide): retrosynthesis target

Folpet (N-(trichloromethylthio)phthalimide) (C9H4Cl3NO2S; CAS 133-07-3) is a practical retrosynthesis target. Folpet (N-(trichloromethylthio)phthalimide) presents a C9 framework, an amide, halogen substitution. Open AI route search in one click below.

Target: Folpet (N-(trichloromethylthio)phthalimide)
CAS: 133-07-3
Formula: C9H4Cl3NO2S
Approx. MW: 296.55
SMILES: O=C1c2ccccc2C(=O)N1SC(Cl)(Cl)Cl
PubChem CID: 8607
Approx. carbons: C9

Folpet (N-(trichloromethylthio)phthalimide) structure

Properties

Molecular weight: 296.55

View on PubChem

Folpet (N-(trichloromethylthio)phthalimide) 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Folpet (N-(trichloromethylthio)phthalimide)?

Folpet (N-(trichloromethylthio)phthalimide) has molecular formula C9H4Cl3NO2S. Molecular weight about 296.55 g·mol⁻¹.

What is the CAS number of Folpet (N-(trichloromethylthio)phthalimide)?

The CAS Registry Number for Folpet (N-(trichloromethylthio)phthalimide) is 133-07-3.

Run AI retrosynthesis for Folpet (N-(trichloromethylthio)phthalimide) Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H4Cl3NO2S.

Related targets

Similar compounds

N-(Bromomethyl)phthalimide N-(Chloromethyl)phthalimide Captafol N-(2-Bromoethyl)phthalimide Apronal DAAm compound

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.