(2-Chloroethyl)sulfonylbenzene (C8H9ClO2S)

[(2-Chloroethyl)sulfonyl]benzene (C8H9ClO2S; CAS 938-09-0) is a practical retrosynthesis target. [(2-Chloroethyl)sulfonyl]benzene presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: [(2-Chloroethyl)sulfonyl]benzene
CAS: 938-09-0
Formula: C8H9ClO2S
Approx. MW: 204.67
SMILES: O=S(=O)(CCCl)c1ccccc1
PubChem CID: 13646
Approx. carbons: C8

[(2-Chloroethyl)sulfonyl]benzene structure

Properties

IUPAC name: 2-chloroethylsulfonylbenzene
Common names: 938-09-0; [(2-Chloroethyl)sulfonyl]benzene; ((2-CHLOROETHYL)SULFONYL)BENZENE; ((2-Chloroethyl)sulphonyl)benzene; [(2-Chloroethyl)sulphonyl]benzene; EINECS 213-337-5; DTXSID60239652; RefChem:389718; DTXCID10162143; 213-337-5
Molecular weight: 204.67
Exact mass: 204.00
InChIKey: NUJGORANFDSMOL-UHFFFAOYSA-N

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[(2-Chloroethyl)sulfonyl]benzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of [(2-Chloroethyl)sulfonyl]benzene?

[(2-Chloroethyl)sulfonyl]benzene has molecular formula C8H9ClO2S. Molecular weight about 204.67 g·mol⁻¹.

What is the CAS number of [(2-Chloroethyl)sulfonyl]benzene?

The CAS Registry Number for [(2-Chloroethyl)sulfonyl]benzene is 938-09-0.

Run AI retrosynthesis for [(2-Chloroethyl)sulfonyl]benzene Target catalog AI tools overview

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Related targets

Similar compounds

(1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene 1-(3-Bromo-4-fluorophenyl)ethanone 1-(4-Iodophenyl)ethan-1-one

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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.