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Molecule record

3-ethoxypyridine

C7H9NO

123.15 g/mol

Loading structure

Molecular properties

Formula
C7H9NO
Molar mass
123.15 g·mol−1
Exact mass
123.0684 Da
4
PubChem CID
4419117

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

  • 14773-50-3
  • 3-ethoxy pyridine
  • AKOS022182255
  • CS-0334045
  • DB-315381
  • DB-366423
  • DTXCID101017138
  • DTXSID90879121
Show all 21 synonyms
  • F31361
  • F450244
  • MFCD00234960
  • RefChem:279059
  • SCHEMBL1036211
  • SCHEMBL2067711
  • SCHEMBL29583143
  • SCHEMBL434891
  • SCHEMBL4470299
  • SCHEMBL533162
  • SCHEMBL5745214
  • SCHEMBL601438
  • SCHEMBL601439

Structure identifiers

Canonical SMILES
CCOc1cccnc1
Isomeric SMILES
CCOC1=CN=CC=C1
InChI
InChI=1S/C7H9NO/c1-2-9-7-4-3-5-8-6-7/h3-6H,2H2,1H3
InChIKey
URMFHFVYCDGDEC-UHFFFAOYSA-N
PubChem CID
4419117

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-ethoxypyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethoxypyridine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record