Propyl methanesulfonate (C4H10O3S)

Propyl methanesulfonate (C4H10O3S; CAS 1912-31-8) is a practical retrosynthesis target. Propyl methanesulfonate presents a C4 framework. Open AI route search in one click below.

Target: Propyl methanesulfonate
CAS: 1912-31-8
Formula: C4H10O3S
Approx. MW: 138.18
SMILES: CCCOS(C)(=O)=O
PubChem CID: 74705
Approx. carbons: C4

Propyl methanesulfonate structure

Properties

IUPAC name: propyl methanesulfonate
Common names: Propyl methanesulfonate; 1912-31-8; Propyl methanesulphonate; Methanesulfonic acid, propyl ester; n-Propyl methane sulfonate; 9M6NKT0B5H; NSC-49872; DTXSID4031770; RefChem:176502; DTXCID2011770
Molecular weight: 138.19
Exact mass: 138.04
InChIKey: DKORSYDQYFVQNS-UHFFFAOYSA-N

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Propyl methanesulfonate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propyl methanesulfonate?

Propyl methanesulfonate has molecular formula C4H10O3S. Molecular weight about 138.18 g·mol⁻¹.

What is the CAS number of Propyl methanesulfonate?

The CAS Registry Number for Propyl methanesulfonate is 1912-31-8.

Run AI retrosynthesis for Propyl methanesulfonate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H10O3S.

Related targets

Similar compounds

Diethyl sulfite

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.