Molecular properties
- Formula
- C5H7NO
- Molar mass
- 97.12 g·mol−1
- Exact mass
- 97.0528 Da
- 3
- PubChem CID
- 14947250
Molecule record
2-ethyl-1,3-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
- 2-Athyloxazol
- 2-ethyloxazole
- 54300-19-5
- 880-551-9
- AT39327
- EN300-121405
- Oxazole, 2-ethyl-
- RefChem:471710
Show all 13 synonyms
- SCHEMBL2048948
- SCHEMBL289070
- SCHEMBL289071
- SCHEMBL500208
- SCHEMBL735083
Structure identifiers
- Canonical SMILES
- CCc1ncco1
- Isomeric SMILES
- CCC1=NC=CO1
- InChI
- InChI=1S/C5H7NO/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3
- InChIKey
- SUCDHPJUXCCMDN-UHFFFAOYSA-N
- PubChem CID
- 14947250
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 2-ethyl-1,3-oxazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethyl-1,3-oxazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.