Molecular properties
- Formula
- C9H8S
- Molar mass
- 148.23 g·mol−1
- Exact mass
- 148.0347 Da
- 6
- PubChem CID
- 73817
Molecule record
3-methyl-1-benzothiophene
C9H8S
148.23 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
- 1455-18-1
- 3-Methyl-1-thiaindene
- 3-Methylbenzo[b]thiophene
- 3-Methylbenzothiophene
- 3-Methylbenzylthiophene
- 3-Methylthianaphthene
- 3-Methylthioindene
- 3Methyl1thiaindene
Show all 24 synonyms
- 3Methylbenzothiophene
- 3Methylthianaphthene
- 3Methylthioindene
- 7A0P7EI9XF
- Benzo(b)thiophene, 3-methyl-(8CI)
- Benzo(b)thiophene, 3-methyl-(8CI)(9CI)
- Benzo(b)thiophene, 3methyl
- Benzo[b]thiophene, 3-methyl-
- Benzothiophene, 3methyl
- DTXCID4034732
- DTXSID8074526
- EINECS 215-934-6
- NSC 267241
- RefChem:94834
- SEBRPHZZSLCDRQ-UHFFFAOYSA-N
- UNII-7A0P7EI9XF
Structure identifiers
- Canonical SMILES
- Cc1csc2ccccc12
- Isomeric SMILES
- CC1=CSC2=CC=CC=C12
- InChI
- InChI=1S/C9H8S/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H3
- InChIKey
- SEBRPHZZSLCDRQ-UHFFFAOYSA-N
- PubChem CID
- 73817
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-methyl-1-benzothiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methyl-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.