Molecular properties
- Formula
- C11H11NO
- Molar mass
- 173.22 g·mol−1
- Exact mass
- 173.0841 Da
- 7
- PubChem CID
- 139567
Molecule record
4-ethoxyquinoline
C11H11NO
173.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13720-91-7
- AC-20565
- AKOS006274463
- DTXSID10160104
- InChI=1/C11H11NO/c1-2-13-11-7-8-12-10-6-4-3-5-9(10)11/h3-8H,2H2,1H3
- NBAWYUCPNKZTER-UHFFFAOYSA-
- Quinoline, 4-ethoxy-
- SCHEMBL13876457
Show all 11 synonyms
- SCHEMBL526387
- SCHEMBL7381895
- SCHEMBL9479399
Structure identifiers
- Canonical SMILES
- CCOc1ccnc2ccccc12
- Isomeric SMILES
- CCOC1=CC=NC2=CC=CC=C21
- InChI
- InChI=1S/C11H11NO/c1-2-13-11-7-8-12-10-6-4-3-5-9(10)11/h3-8H,2H2,1H3
- InChIKey
- NBAWYUCPNKZTER-UHFFFAOYSA-N
- PubChem CID
- 139567
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-ethoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.