Molecular properties
- Formula
- C8H7NO
- Molar mass
- 133.15 g·mol−1
- Exact mass
- 133.0528 Da
- 6
- PubChem CID
- 81086
Molecule record
2-methoxybenzonitrile
C8H7NO
133.15 g/mol
Loading structure
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-(methyloxy)benzonitrile
- 2-Cyanoanisole
- 2-methoxy-benzonitrile
- 2-methoxybenzenecarbonitrile
- 229-559-0
- 6609-56-9
- AB00156
- Benzonitrile, 2-methoxy-
Show all 24 synonyms
- CS-W007580
- DTXCID10138782
- DTXSID10216291
- EINECS 229-559-0
- EN300-16147
- F0001-1762
- M1280
- MFCD00001783
- O-ANISONITRILE
- Ortho-methoxybenzonitrile
- RefChem:474563
- STR04854
- methoxybenzonitril
- methoxybenzonitrile
- o-Methoxybenzonitril
- o-Methoxybenzonitrile
Structure identifiers
- Canonical SMILES
- COc1ccccc1C#N
- Isomeric SMILES
- COC1=CC=CC=C1C#N
- InChI
- InChI=1S/C8H7NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,1H3
- InChIKey
- FSTPMFASNVISBU-UHFFFAOYSA-N
- PubChem CID
- 81086
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 2-methoxybenzonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxybenzonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.