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Molecule record

2-propoxythiophene

C7H10OS

142.22 g/mol

Loading structure

Molecular properties

Formula
C7H10OS
Molar mass
142.22 g·mol−1
Exact mass
142.0452 Da
3
PubChem CID
19089332

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 58386-02-0
  • DTXSID00597965
  • SCHEMBL11729789
  • SCHEMBL4484217
  • SCHEMBL922253
  • SCHEMBL922254
  • XVWYHXWBTCIRAG-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCCOc1cccs1
Isomeric SMILES
CCCOC1=CC=CS1
InChI
InChI=1S/C7H10OS/c1-2-5-8-7-4-3-6-9-7/h3-4,6H,2,5H2,1H3
InChIKey
XVWYHXWBTCIRAG-UHFFFAOYSA-N
PubChem CID
19089332

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-propoxythiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propoxythiophene; 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
2-propoxythiophene - Formula, Structure | ChemArche