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Molecule record

2-propylthiophene

C7H10S

126.22 g/mol

Loading structure

Molecular properties

Formula
C7H10S
Molar mass
126.22 g·mol−1
Exact mass
126.0503 Da
3
PubChem CID
73771

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 1551-27-5
  • 2-Propylthiophene, 97%
  • 2-n-PROPYL THIOPHENE
  • 2-n-Propylthiophene
  • 2-propyl-thiophene
  • BIDD:GT0385
  • BTXIJTYYMLCUHI-UHFFFAOYSA-N
  • DTXCID8088301
Show all 24 synonyms
  • DTXSID50165810
  • EINECS 216-288-8
  • Isopropylthiophene
  • MFCD00014533
  • NSC-82326
  • NSC82326
  • RefChem:89333
  • SCHEMBL130774
  • SCHEMBL131435
  • SCHEMBL151464
  • SCHEMBL72881
  • THIOPHENE, 2-PROPYL-
  • Thiophene, propyl-
  • Thiophene,2-propyl-
  • UNII-Y6M897104J
  • Y6M897104J

Structure identifiers

Canonical SMILES
CCCc1cccs1
Isomeric SMILES
CCCC1=CC=CS1
InChI
InChI=1S/C7H10S/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
InChIKey
BTXIJTYYMLCUHI-UHFFFAOYSA-N
PubChem CID
73771

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-propylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propylthiophene; 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