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Molecule record

2-methoxythiophene

C5H6OS

114.17 g/mol

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Molecular properties

Formula
C5H6OS
Molar mass
114.17 g·mol−1
Exact mass
114.0139 Da
3
PubChem CID
85610

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 130410-20-7
  • 16839-97-7
  • 2-(methyloxy)thiophene
  • 2-Methoxythiophene #
  • 2-Methoxythiophene, 97%
  • 2-methoxy-thiophene
  • 240-863-2
  • AC-4909
Show all 24 synonyms
  • AKOS000278796
  • CHEBI:229346
  • DTXCID1091050
  • DTXSID60168559
  • EINECS 240-863-2
  • GEO-01729
  • InChI=1/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H
  • MFCD00014526
  • OKEHURCMYKPVFW-UHFFFAOYSA-N
  • RefChem:87950
  • SCHEMBL247102
  • SCHEMBL383629
  • SCHEMBL386542
  • SCHEMBL446523
  • SCHEMBL73652
  • Thiophene, 2-methoxy-

Structure identifiers

Canonical SMILES
COc1cccs1
Isomeric SMILES
COC1=CC=CS1
InChI
InChI=1S/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H3
InChIKey
OKEHURCMYKPVFW-UHFFFAOYSA-N
PubChem CID
85610

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-methoxythiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxythiophene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record