1-Octanesulfonyl chloride (C8H17ClO2S)

1-Octanesulfonyl chloride (C8H17ClO2S; CAS 7795-95-1) is a practical retrosynthesis target. 1-Octanesulfonyl chloride presents a C8 framework, halogen substitution. Open AI route search in one click below.

Target: 1-Octanesulfonyl chloride
CAS: 7795-95-1
Formula: C8H17ClO2S
Approx. MW: 212.73
SMILES: CCCCCCCCS(=O)(=O)Cl
PubChem CID: 82261
Approx. carbons: C8

1-Octanesulfonyl chloride structure

Properties

IUPAC name: octane-1-sulfonyl chloride
Common names: 1-Octanesulfonyl chloride; 7795-95-1; 1-Octanesulphonyl chloride; DTXSID4027658; 3SY5PR1EE7; EINECS 232-249-8; DTXCID607658; RefChem:435183; 232-249-8; octane-1-sulfonyl chloride
Molecular weight: 212.74
Exact mass: 212.06
InChIKey: WIVNTNLDTMNDNO-UHFFFAOYSA-N

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1-Octanesulfonyl chloride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Octanesulfonyl chloride?

1-Octanesulfonyl chloride has molecular formula C8H17ClO2S. Molecular weight about 212.73 g·mol⁻¹.

What is the CAS number of 1-Octanesulfonyl chloride?

The CAS Registry Number for 1-Octanesulfonyl chloride is 7795-95-1.

Run AI retrosynthesis for 1-Octanesulfonyl chloride Target catalog AI tools overview

Open the planner with 1-Octanesulfonyl chloride preloaded, then keep routes that match CAS 7795-95-1.

Related targets

Similar compounds

1-Chlorooctane 1-Iodooctane 2-Bromooctane 2-Ethylhexanoyl chloride 2-Propylvaleryl chloride 3-(chloromethyl)heptane

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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.