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Molecule record

3-phenylthiophene

C10H8S

160.24 g/mol

Loading structure

Molecular properties

Formula
C10H8S
Molar mass
160.24 g·mol−1
Exact mass
160.0347 Da
7
PubChem CID
75473

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 219-297-5
  • 2404-87-7
  • 3-Phenylthiophene 95%
  • 3-Phenylthiophene&gt
  • 3-phenyl-thiophene
  • 95831-29-1
  • BIDD:GT0455
  • DTXCID50101278
Show all 24 synonyms
  • DTXSID90178787
  • EINECS 219-297-5
  • HFB27SS2KM
  • InChI=1/C10H8S/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H
  • MFCD00114997
  • NSC-229334
  • NSC229334
  • RefChem:95360
  • SCHEMBL149952
  • SCHEMBL196071
  • SCHEMBL289777
  • SCHEMBL527021
  • Thiophene, 3-phenyl-
  • UNII-HFB27SS2KM
  • ZDQZVKVIYAPRON-UHFFFAOYSA-
  • ZDQZVKVIYAPRON-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
c1ccc(-c2ccsc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC=C2
InChI
InChI=1S/C10H8S/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H
InChIKey
ZDQZVKVIYAPRON-UHFFFAOYSA-N
PubChem CID
75473

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 3-phenylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenylthiophene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record