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Molecule record

2-phenyl-1,3-oxazole

C9H7NO

145.16 g/mol

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Molecular properties

Formula
C9H7NO
Molar mass
145.16 g·mol−1
Exact mass
145.0528 Da
7
PubChem CID
589280

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Phenyl-1,3-oxazole #
  • 2-Phenyloxazole
  • 2-phenyl-oxazole
  • 20662-88-8
  • 836-349-8
  • AKOS006275253
  • AS-33249
  • DB-365234
Show all 24 synonyms
  • DTXSID70343355
  • EN300-113674
  • F239714
  • MFCD00461764
  • Oxazole, 2-phenyl-
  • RefChem:477979
  • SCHEMBL1115187
  • SCHEMBL1152211
  • SCHEMBL301469
  • SCHEMBL3198079
  • SCHEMBL533033
  • SCHEMBL577755
  • SCHEMBL67807
  • SY109230
  • phenyl oxazole
  • phenyloxazole

Structure identifiers

Canonical SMILES
c1ccc(-c2ncco2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CO2
InChI
InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H
InChIKey
RQCBPOPQTLHDFC-UHFFFAOYSA-N
PubChem CID
589280

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenyl-1,3-oxazole; 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