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Molecule record

2-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
13388

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 2-Ethylthiophene, 97%
  • 2-ethyl-thiophene
  • 212-830-2
  • 52006-63-0
  • 872-55-9
  • DTXCID40811213
  • DTXSID90862452
  • E5616Q8745
Show all 24 synonyms
  • EINECS 212-830-2
  • ETHYLTHIOPHENE
  • MFCD00005461
  • RefChem:472043
  • SCHEMBL126623
  • SCHEMBL127120
  • SCHEMBL152682
  • SCHEMBL2065430
  • SCHEMBL4973682
  • SCHEMBL5388932
  • SCHEMBL55039
  • SCHEMBL788144
  • SCHEMBL91161
  • Thiophene, 2-ethyl-
  • o-Ethylthiophene
  • orb2893648

Structure identifiers

Canonical SMILES
CCc1cccs1
Isomeric SMILES
CCC1=CC=CS1
InChI
InChI=1S/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3
InChIKey
JCCCMAAJYSNBPR-UHFFFAOYSA-N
PubChem CID
13388

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-ethylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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