Molecular properties
- Formula
- C7H5NO
- Molar mass
- 119.12 g·mol−1
- Exact mass
- 119.0371 Da
- 6
- PubChem CID
- 9228
Molecule record
1,3-benzoxazole
C7H5NO
119.12 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
- 1,3-Benzoxazole #
- 1-Oxa-3-aza-1H-indene
- 1-Oxa-3-azaindene
- 205-988-9
- 273-53-0
- AI3-05743
- B0095
- BENZOXAZOLE
Show all 24 synonyms
- BENZO[D]OXAZOLE
- Benzoxazoles
- CHEBI:38814
- CHEBI:46700
- DTXCID5037654
- DTXSID8059768
- EN300-20396
- H10149
- J233Y1I55I
- MFCD00005765
- NSC-3982
- NSC3982
- Q761111
- RefChem:388827
- SCHEMBL7903
- USAF EK-5017
Structure identifiers
- Canonical SMILES
- c1ccc2ocnc2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)N=CO2
- InChI
- InChI=1S/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
- InChIKey
- BCMCBBGGLRIHSE-UHFFFAOYSA-N
- PubChem CID
- 9228
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 1,3-benzoxazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 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.