Molecular properties
- Formula
- C10H10S
- Molar mass
- 162.26 g·mol−1
- Exact mass
- 162.0503 Da
- 6
- PubChem CID
- 12256126
Molecule record
3-ethyl-1-benzothiophene
C10H10S
162.26 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-ethylbenzothiophene
- 3-ethylbenzthioline
- 31283-14-4
- Benzo[b]thiophene, 3-ethyl
- DTXSID00482685
- HLUNIRWBGNBJOO-UHFFFAOYSA-N
- SCHEMBL11708827
- SCHEMBL1567143
Show all 10 synonyms
- SCHEMBL7435655
- SCHEMBL91157
Structure identifiers
- Canonical SMILES
- CCc1csc2ccccc12
- Isomeric SMILES
- CCC1=CSC2=CC=CC=C21
- InChI
- InChI=1S/C10H10S/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-7H,2H2,1H3
- InChIKey
- HLUNIRWBGNBJOO-UHFFFAOYSA-N
- PubChem CID
- 12256126
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-ethyl-1-benzothiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethyl-1-benzothiophene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.