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Molecule record

2-phenyl-1,3-benzoxazole

C13H9NO

195.22 g/mol

Loading structure

Molecular properties

Formula
C13H9NO
Molar mass
195.22 g·mol−1
Exact mass
195.0684 Da
10
PubChem CID
70030

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-PHENYL-BENZOXAZOLE
  • 2-Phenyl-1,3-benzoxazole #
  • 2-Phenylbenzoxazole
  • 2-phenyl-benzooxazole
  • 2-phenylbenzo[d]oxazole
  • 623-301-4
  • 833-50-1
  • AC-16098
Show all 24 synonyms
  • AI3-15936
  • AS-38240
  • Benzoxazole, 2-phenyl-
  • CCRIS 7874
  • DTXCID4048359
  • DTXSID2061199
  • FRB2398AFS
  • HMS1539L07
  • InChI=1/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9
  • MFCD00012183
  • NSC 29105
  • NSC 406946
  • Phenyl-2 benzoxazole
  • Phenyl-2 benzoxazole [French]
  • RefChem:566390
  • STL195389

Structure identifiers

Canonical SMILES
c1ccc(-c2nc3ccccc3o2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
InChI
InChI=1S/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H
InChIKey
FIISKTXZUZBTRC-UHFFFAOYSA-N
PubChem CID
70030

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-benzoxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenyl-1,3-benzoxazole; 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
2-phenyl-1,3-benzoxazole - Formula, Structure | ChemArche