Molecular properties
- Formula
- C9H8S
- Molar mass
- 148.23 g·mol−1
- Exact mass
- 148.0347 Da
- 6
- PubChem CID
- 70952
Molecule record
2-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
- 1195-14-8
- 2-Methyl-1-thiaindene
- 2-Methylbenzo[b]thiophene
- 2-Methylbenzothiophene
- 2-Methylthianaphthene
- 2-Methylthioindene
- 214-792-2
- 6MH2BG9KVQ
Show all 24 synonyms
- BLZKSRBAQDZAIX-UHFFFAOYSA-N
- Benzo(b)thiophene, 2-methyl-(8CI)
- Benzo(b)thiophene, 2-methyl-(8CI)(9CI)
- Benzo[b]thiophene, 2-methyl-
- Benzo[b]thiophene,2-methyl-
- Benzothiophene, 2-methyl
- DTXCID1074961
- DTXSID80152470
- EINECS 214-792-2
- F9995-0018
- InChI=1/C9H8S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H
- MFCD00216250
- NSC 18869
- NSC18869
- RefChem:88260
- UNII-6MH2BG9KVQ
Structure identifiers
- Canonical SMILES
- Cc1cc2ccccc2s1
- Isomeric SMILES
- CC1=CC2=CC=CC=C2S1
- InChI
- InChI=1S/C9H8S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H3
- InChIKey
- BLZKSRBAQDZAIX-UHFFFAOYSA-N
- PubChem CID
- 70952
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-methyl-1-benzothiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.