Molecular properties
- Formula
- C9H8OS
- Molar mass
- 164.23 g·mol−1
- Exact mass
- 164.0296 Da
- 6
- PubChem CID
- 12425883
Molecule record
2-methoxy-1-benzothiophene
C9H8OS
164.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 19354-32-6
- 2-Methoxybenzothiophene
- DTXSID501313792
- RefChem:262748
- SCHEMBL147625
- SCHEMBL18497696
- SCHEMBL4459969
- SCHEMBL4463876
Show all 11 synonyms
- SCHEMBL4473750
- SCHEMBL919365
- methoxybenzo[b]thiophene
Structure identifiers
- Canonical SMILES
- COc1cc2ccccc2s1
- Isomeric SMILES
- COC1=CC2=CC=CC=C2S1
- InChI
- InChI=1S/C9H8OS/c1-10-9-6-7-4-2-3-5-8(7)11-9/h2-6H,1H3
- InChIKey
- LDCQRJXSIHDEKI-UHFFFAOYSA-N
- PubChem CID
- 12425883
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 2-methoxy-1-benzothiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxy-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.