Molecule record

2-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
69999

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Phenylthiophene, 95%
  • 2-phenyithiophene
  • 2-phenyl-thiophene
  • 2-phenylthiofuran
  • 56842-14-9
  • 825-55-8
  • 871-873-0
  • BIDD:GT0784
Show all 24 synonyms
  • CS-M2658
  • ChemDiv3_011280
  • DTXCID801014335
  • DTXSID00876227
  • EN300-17804
  • FT-0613350
  • MFCD00130080
  • PJRGDKFLFAYRBV-UHFFFAOYSA-
  • RefChem:1064178
  • SCHEMBL126938
  • SCHEMBL126939
  • SCHEMBL31124
  • SCHEMBL385688
  • Thiophene, 2-phenyl
  • Thiophene, 2-phenyl-
  • Thiophene, phenyl-

Structure identifiers

Canonical SMILES
c1ccc(-c2cccs2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CS2
InChI
InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H
InChIKey
PJRGDKFLFAYRBV-UHFFFAOYSA-N
PubChem CID
69999

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 2-phenylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylthiophene; 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