Molecular properties
- Formula
- C10H9NO
- Molar mass
- 159.19 g·mol−1
- Exact mass
- 159.0684 Da
- 7
- PubChem CID
- 14860
Molecule record
6-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
- 226-077-2
- 5263-87-6
- 5S1U3125AD
- 6-Methoxy-quinoline
- 6-Methoxyquinoline, 98%
- 6-methoxyquinolin
- AI3-16316
- CHEBI:72822
Show all 24 synonyms
- CHEMBL15200
- DTXCID0041224
- DTXSID9063746
- EINECS 226-077-2
- FEMA NO. 4640
- MFCD00006800
- Methyl 6-quinolyl ether
- NSC-1954
- Quinoline, 6-methoxy-
- RefChem:104961
- SCHEMBL219324
- SCHEMBL315256
- SCHEMBL590041
- SCHEMBL746828
- UNII-5S1U3125AD
- p-Quinanisole
Structure identifiers
- Canonical SMILES
- COc1ccc2ncccc2c1
- Isomeric SMILES
- COC1=CC2=C(C=C1)N=CC=C2
- InChI
- InChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3
- InChIKey
- HFDLDPJYCIEXJP-UHFFFAOYSA-N
- PubChem CID
- 14860
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 6-methoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-methoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.