Molecular properties
- Formula
- C9H7NS
- Molar mass
- 161.23 g·mol−1
- Exact mass
- 161.0299 Da
- 7
- PubChem CID
- 547494
Molecule record
2-phenyl-1,3-thiazole
C9H7NS
161.23 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1826-11-5
- 2-Phenyl-1,3-thiazole #
- 2-Phenylthiazole
- 2-phenyl thiazole
- AKOS006273932
- BDBM50339011
- CHEMBL1688208
- DTXCID10289288
Show all 24 synonyms
- DTXSID70338201
- EBC-14051
- FS-2359
- MFCD00272327
- PDK0097
- RefChem:89111
- SCHEMBL315880
- SCHEMBL533513
- SCHEMBL533637
- SCHEMBL578376
- SCHEMBL6206
- SCHEMBL70646
- Thiazole, 2-phenyl-
- WYKHSBAVLOPISI-UHFFFAOYSA-N
- orb3029524
- phenylthiazole
Structure identifiers
- Canonical SMILES
- c1ccc(-c2nccs2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=NC=CS2
- InChI
- InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H
- InChIKey
- WYKHSBAVLOPISI-UHFFFAOYSA-N
- PubChem CID
- 547494
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-phenyl-1,3-thiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.