2-Chloroethyl p-toluenesulfonate (C9H11ClO3S)
2-Chloroethyl p-toluenesulfonate presents a C9 framework, aromatic rings, halogen substitution (formula C9H11ClO3S, CAS
80-41-1). ChemicalTool Reaction can propose ranked disconnections for
2-Chloroethyl p-toluenesulfonate from the SMILES
Cc1ccc(S(=O)(=O)OCCCl)cc1.
Properties
2-Chloroethyl p-toluenesulfonate 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of 2-Chloroethyl p-toluenesulfonate?
2-Chloroethyl p-toluenesulfonate has molecular formula C9H11ClO3S. Molecular weight about 234.69 g·mol⁻¹.
What is the CAS number of 2-Chloroethyl p-toluenesulfonate?
The CAS Registry Number for 2-Chloroethyl p-toluenesulfonate is 80-41-1.
Start from this SMILES and explore AI retrosynthesis routes for C9H11ClO3S.
Related targets
Similar compounds
(2-Bromopropyl)benzene(3-Bromopropoxy)benzene(Chloromethyl)dimethylphenylsilane1-(3-(trifluoromethoxy)phenyl)ethanone1-(3-Chloropropoxy)-4-fluorobenzene1-(allyloxy)-2-bromobenzene
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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.