Molecule record

2-ethoxybenzonitrile

C9H9NO

147.18 g/mol

Loading structure

Molecular properties

Formula
C9H9NO
Molar mass
147.18 g·mol−1
Exact mass
147.0684 Da
6
PubChem CID
576922

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Nitrile

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Ethoxy-benzonitrile
  • 2-Ethoxybenzonitrile, 98%
  • 2-ethoxybenzenecarbonitrile
  • 613-895-3
  • 6609-57-0
  • A8933
  • AC-6387
  • AKOS000188637
Show all 24 synonyms
  • Benzonitrile, 2-ethoxy-
  • Benzonitrile, ethoxy-
  • CK1045
  • CS-W016345
  • DTXCID10292999
  • DTXSID90341919
  • E0968
  • MFCD00001789
  • RefChem:471644
  • SCHEMBL2536552
  • SCHEMBL536013
  • SCHEMBL536014
  • SCHEMBL5451
  • SY017064
  • o-ETHOXYBENZONI
  • o-ETHOXYBENZONITRILE

Structure identifiers

Canonical SMILES
CCOc1ccccc1C#N
Isomeric SMILES
CCOC1=CC=CC=C1C#N
InChI
InChI=1S/C9H9NO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2H2,1H3
InChIKey
DXTLCLWOCYLDHL-UHFFFAOYSA-N
PubChem CID
576922

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 2-ethoxybenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethoxybenzonitrile; not experimental data.

Sources

Molecule identity

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

Open source record