Molecular properties
- Formula
- C9H9NO
- Molar mass
- 147.18 g·mol−1
- Exact mass
- 147.0684 Da
- 6
- PubChem CID
- 23239
Molecule record
2-ethyl-1,3-benzoxazole
C9H9NO
147.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Ethylbenzo[d]oxazole
- 2-Ethylbenzoxazole
- 2-ethyl-benzooxazole
- 229-868-0
- 4-27-00-01098 (Beilstein Handbook Reference)
- 6797-13-3
- AKOS006277068
- BENZOXAZOLE, 2-ETHYL-
Show all 24 synonyms
- BRN 0116485
- DS-3333
- DTXCID7045362
- DTXSID4064478
- EINECS 229-868-0
- KX34AKG6FJ
- MFCD01664178
- RefChem:118695
- SCHEMBL10503393
- SCHEMBL2184947
- SCHEMBL2621291
- SCHEMBL292136
- SCHEMBL292137
- SCHEMBL31276462
- SY288520
- YPIFLXOVPCARGI-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CCc1nc2ccccc2o1
- Isomeric SMILES
- CCC1=NC2=CC=CC=C2O1
- InChI
- InChI=1S/C9H9NO/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3
- InChIKey
- YPIFLXOVPCARGI-UHFFFAOYSA-N
- PubChem CID
- 23239
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-benzoxazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethyl-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.