Molecular properties
- Formula
- C5H7NO
- Molar mass
- 97.12 g·mol−1
- Exact mass
- 97.0528 Da
- 3
- PubChem CID
- 22628430
Molecule record
4-ethyl-1,2-oxazole
C5H7NO
97.12 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-Ethylisoxazole
- 60031-48-3
- DTXSID701316635
- RefChem:292652
- SCHEMBL1105060
- SCHEMBL2432613
- SCHEMBL294889
- SCHEMBL358391
Show all 10 synonyms
- SCHEMBL358392
- SCHEMBL9902486
Structure identifiers
- Canonical SMILES
- CCc1cnoc1
- Isomeric SMILES
- CCC1=CON=C1
- InChI
- InChI=1S/C5H7NO/c1-2-5-3-6-7-4-5/h3-4H,2H2,1H3
- InChIKey
- UUDFJRNNVALHDT-UHFFFAOYSA-N
- PubChem CID
- 22628430
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 4-ethyl-1,2-oxazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethyl-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.