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Molecule record

4-phenyl-1,2-oxazole

C9H7NO

145.16 g/mol

Loading structure

Molecular properties

Formula
C9H7NO
Molar mass
145.16 g·mol−1
Exact mass
145.0528 Da
7
PubChem CID
2750134

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 2439-92-1
  • 4-Phenylisoxazole
  • 871-926-8
  • AKOS004901213
  • BDBM50321334
  • CAA43992
  • CHEMBL4172771
  • CS-0234067
Show all 20 synonyms
  • D85550
  • DTXCID40323826
  • DTXSID00372794
  • EN300-138480
  • Isoxazole, 4-phenyl-
  • RefChem:526426
  • SCHEMBL1032353
  • SCHEMBL1968510
  • SCHEMBL2873787
  • SCHEMBL2874266
  • SCHEMBL3577755
  • SCHEMBL69346

Structure identifiers

Canonical SMILES
c1ccc(-c2cnoc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CON=C2
InChI
InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-10-11-7-9/h1-7H
InChIKey
KEVAZWIBJQZOHC-UHFFFAOYSA-N
PubChem CID
2750134

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-1,2-oxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenyl-1,2-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