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Molecule record

4-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
589279

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 20662-89-9
  • 4-Phenyl-1,3-oxazole #
  • 4-Phenyloxazole
  • 4-phenyl-oxazole
  • 821-838-0
  • AKOS015899776
  • CS-0171309
  • DS-15649
Show all 22 synonyms
  • DTXSID10343354
  • EN300-180301
  • F208951
  • FP154744
  • MFCD11845045
  • Oxazole, 4-phenyl-
  • RefChem:526314
  • SCHEMBL102449
  • SCHEMBL1566549
  • SCHEMBL3595077
  • SCHEMBL5183256
  • SCHEMBL534134
  • SCHEMBL648786
  • SY158275

Structure identifiers

Canonical SMILES
c1ccc(-c2cocn2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=COC=N2
InChI
InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-7H
InChIKey
NTFMLYSGIKHECT-UHFFFAOYSA-N
PubChem CID
589279

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-oxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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