Molecular properties
- Formula
- C3H3NO
- Molar mass
- 69.06 g·mol−1
- Exact mass
- 69.0215 Da
- 3
- PubChem CID
- 9254
Molecule record
1,2-oxazole
C3H3NO
69.06 g/mol
Loading structure
Functional groups
No functional-group assignment has been curated yet.
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 00SRW0M6PW
- 1-Oxa-2-azacyclopentadiene
- 2-azafuran
- 206-018-7
- 288-14-2
- CHEBI:35595
- CHEBI:55373
- CHEMBL13257
Show all 24 synonyms
- DTXCID9037874
- DTXSID7059775
- EINECS 206-018-7
- ISOXAZOLE
- Isooxazole
- Isoxazole, 99%
- Isoxazoles
- MFCD00003149
- NSC-137774
- RefChem:150159
- SCHEMBL1318
- SCHEMBL216484
- SCHEMBL3224
- SCHEMBL9621
- SCHEMBL9672
- UNII-00SRW0M6PW
Structure identifiers
- Canonical SMILES
- c1cnoc1
- Isomeric SMILES
- C1=CON=C1
- InChI
- InChI=1S/C3H3NO/c1-2-4-5-3-1/h1-3H
- InChIKey
- CTAPFRYPJLPFDF-UHFFFAOYSA-N
- PubChem CID
- 9254
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 1,2-oxazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 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.