Pentachlorothioanisole (C7H3Cl5S)

Pentachlorothioanisole presents a C7 framework, aromatic rings, halogen substitution (formula C7H3Cl5S, CAS 1825-19-0). ChemicalTool Reaction can propose ranked disconnections for Pentachlorothioanisole from the SMILES CSc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl.

Target: Pentachlorothioanisole
CAS: 1825-19-0
Formula: C7H3Cl5S
Approx. MW: 296.41
SMILES: CSc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
PubChem CID: 15766
Approx. carbons: C7

Pentachlorothioanisole structure

Properties

Molecular weight: 296.41

View on PubChem

Pentachlorothioanisole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pentachlorothioanisole?

Pentachlorothioanisole has molecular formula C7H3Cl5S. Molecular weight about 296.41 g·mol⁻¹.

What is the CAS number of Pentachlorothioanisole?

The CAS Registry Number for Pentachlorothioanisole is 1825-19-0.

Run AI retrosynthesis for Pentachlorothioanisole Target catalog AI tools overview

Open the planner with Pentachlorothioanisole preloaded, then keep routes that match CAS 1825-19-0.

Related targets

Similar compounds

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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.