Molecule record

4-methyl-1-benzothiophene

C9H8S

148.23 g/mol

Loading structure

Molecular properties

Formula
C9H8S
Molar mass
148.23 g·mol−1
Exact mass
148.0347 Da
6
PubChem CID
84345

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 14315-11-8
  • 32573KN5YU
  • 4-METHYLBENZOTHIOPHENE
  • 4-Methyl-1-benzothiophene #
  • 4-Methylbenzo[b]thiophene
  • 4-methyl-benzo(b)thiophene
  • AKOS006294421
  • Benzo(b)thiophene, 4-methyl-
Show all 24 synonyms
  • DTXCID4084816
  • DTXSID101623
  • DTXSID10162325
  • MFCD04971188
  • RPKWIZPGQZKQKY-UHFFFAOYSA-N
  • RefChem:118202
  • SCHEMBL156152
  • SCHEMBL21295655
  • SCHEMBL289078
  • SCHEMBL30540104
  • SCHEMBL4310527
  • SCHEMBL4462858
  • SCHEMBL4467276
  • SCHEMBL4806671
  • UNII-32573KN5YU
  • orb3029088

Structure identifiers

Canonical SMILES
Cc1cccc2sccc12
Isomeric SMILES
CC1=C2C=CSC2=CC=C1
InChI
InChI=1S/C9H8S/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6H,1H3
InChIKey
RPKWIZPGQZKQKY-UHFFFAOYSA-N
PubChem CID
84345

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-methyl-1-benzothiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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.

Open source record