Molecular properties
- Formula
- C10H9NO
- Molar mass
- 159.19 g·mol−1
- Exact mass
- 159.0684 Da
- 7
- PubChem CID
- 521938
Molecule record
4-methoxyquinoline
C10H9NO
159.19 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
- 4-Methoxy Quinoline
- 607-31-8
- 873-765-9
- AC-574
- AKOS006274230
- AMY5070
- AS-38101
- CS-0172913
Show all 24 synonyms
- DTXCID50285880
- DTXSID00334791
- FT-0702555
- MFCD00483884
- Quinoline, 4-methoxy-
- RWTCJCUERNMVEZ-UHFFFAOYSA-N
- RefChem:99676
- SB67807
- SCHEMBL12891757
- SCHEMBL315073
- SCHEMBL3968180
- SCHEMBL4473450
- SCHEMBL5750024
- SCHEMBL828159
- SY239034
- p-Methoxychinolin
Structure identifiers
- Canonical SMILES
- COc1ccnc2ccccc12
- Isomeric SMILES
- COC1=CC=NC2=CC=CC=C21
- InChI
- InChI=1S/C10H9NO/c1-12-10-6-7-11-9-5-3-2-4-8(9)10/h2-7H,1H3
- InChIKey
- RWTCJCUERNMVEZ-UHFFFAOYSA-N
- PubChem CID
- 521938
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-methoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.