Molecule record

2-ethenylthiophene

C6H6S

110.18 g/mol

Loading structure

Molecular properties

Formula
C6H6S
Molar mass
110.18 g·mol−1
Exact mass
110.0190 Da
4
PubChem CID
519642

Functional groups

Alkene

Physical properties

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

Common names and synonyms

  • 1-(2-Thienyl)ethene
  • 1918-82-7
  • 2-Ethenylthiophene, 9CI
  • 2-Vinylthiophene
  • 2-Vinylthiophene #
  • 2-Vinylthiophene (Stabilized with BHT)
  • 2-viniylthiophene
  • 2-vinyl-thiophene
Show all 24 synonyms
  • 851-174-7
  • DTXCID20285190
  • DTXSID50334100
  • MFCD00085296
  • RefChem:483861
  • SCHEMBL207202
  • SCHEMBL207203
  • SCHEMBL36752
  • SCHEMBL499653
  • SCHEMBL55038
  • SCHEMBL83410
  • TH=CH3
  • Thien-2-ylethene
  • Thiophene, 2-ethenyl-
  • Thiophene, ethenyl-
  • vinyl thiophene

Structure identifiers

Canonical SMILES
C=Cc1cccs1
Isomeric SMILES
C=CC1=CC=CS1
InChI
InChI=1S/C6H6S/c1-2-6-4-3-5-7-6/h2-5H,1H2
InChIKey
ORNUPNRNNSVZTC-UHFFFAOYSA-N
PubChem CID
519642

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-ethenylthiophene; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record