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Molecule record

3-ethylthiophene

C6H8S

112.20 g/mol

Loading structure

Molecular properties

Formula
C6H8S
Molar mass
112.20 g·mol−1
Exact mass
112.0347 Da
3
PubChem CID
74530

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 1795-01-3
  • 217-267-6
  • 3-Ethylthiophene, 98%
  • 3-ethyl-thiophene
  • 90451-70-0
  • A812452
  • AC-4944
  • AKOS006228420
Show all 24 synonyms
  • Bis(4-acetylphe
  • DTXCID4093306
  • DTXSID20170815
  • EINECS 217-267-6
  • F14946
  • FT-0692160
  • InChI=1/C6H8S/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3
  • MFCD00070514
  • N2F423BE79
  • RefChem:93873
  • SCHEMBL4196
  • SCHEMBL91155
  • SLDBAXYJAIRQMX-UHFFFAOYSA-
  • SLDBAXYJAIRQMX-UHFFFAOYSA-N
  • THIOPHENE, 3-ETHYL-
  • UNII-N2F423BE79

Structure identifiers

Canonical SMILES
CCc1ccsc1
Isomeric SMILES
CCC1=CSC=C1
InChI
InChI=1S/C6H8S/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3
InChIKey
SLDBAXYJAIRQMX-UHFFFAOYSA-N
PubChem CID
74530

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 3-ethylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethylthiophene; 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
3-ethylthiophene - Formula, Structure | ChemArche