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Molecule record

4-phenyl-1,3-thiazole

C9H7NS

161.23 g/mol

Loading structure

Molecular properties

Formula
C9H7NS
Molar mass
161.23 g·mol−1
Exact mass
161.0299 Da
7
PubChem CID
74581

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 1826-12-6
  • 4-27-00-01142 (Beilstein Handbook Reference)
  • 4-Phenyl-1,3-thiazole #
  • 4-Phenyl-thiazole
  • 4-Phenylthiazole
  • AKOS001476105
  • BBL020542
  • BRN 0114779
Show all 24 synonyms
  • DTXCID7093799
  • DTXSID80171308
  • KXCQDIWJQBSUJF-UHFFFAOYSA-N
  • MFCD00092820
  • RefChem:189289
  • SCHEMBL1086757
  • SCHEMBL269274
  • SCHEMBL533693
  • SCHEMBL533869
  • SCHEMBL6649532
  • SCHEMBL679707
  • SCHEMBL70645
  • SCHEMBL999087
  • STK893231
  • THIAZOLE, 4-PHENYL-
  • orb3026215

Structure identifiers

Canonical SMILES
c1ccc(-c2cscn2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC=N2
InChI
InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-7H
InChIKey
KXCQDIWJQBSUJF-UHFFFAOYSA-N
PubChem CID
74581

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-phenyl-1,3-thiazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenyl-1,3-thiazole; 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