Molecular properties
- Formula
- C7H10S
- Molar mass
- 126.22 g·mol−1
- Exact mass
- 126.0503 Da
- 3
- PubChem CID
- 519073
Molecule record
3-propylthiophene
C7H10S
126.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1518-75-8
- 3-n-Propylthiophene
- 3-propyl-thiophene
- 679-673-3
- AKOS015839615
- DTXCID50284974
- DTXSID40333884
- FS-5711
Show all 24 synonyms
- GEO-02172
- L5S1ZBD98N
- MFCD00143183
- QZNFRMXKQCIPQY-UHFFFAOYSA-N
- RefChem:95387
- SCHEMBL1170539
- SCHEMBL131059
- SCHEMBL149875
- SCHEMBL17667511
- SCHEMBL2001264
- SCHEMBL282801
- SCHEMBL3698
- SCHEMBL7067546
- SCHEMBL8198746
- Thiophene, 3-propyl-
- UNII-L5S1ZBD98N
Structure identifiers
- Canonical SMILES
- CCCc1ccsc1
- Isomeric SMILES
- CCCC1=CSC=C1
- InChI
- InChI=1S/C7H10S/c1-2-3-7-4-5-8-6-7/h4-6H,2-3H2,1H3
- InChIKey
- QZNFRMXKQCIPQY-UHFFFAOYSA-N
- PubChem CID
- 519073
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-propylthiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propylthiophene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.