Molecular properties
- Formula
- C14H11NO
- Molar mass
- 209.25 g·mol−1
- Exact mass
- 209.0841 Da
- 10
- PubChem CID
- 2064024
Molecule record
2-phenylmethoxybenzonitrile
C14H11NO
209.25 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-(benzyloxy)benzonitrile
- 2-Benzyloxy-benzonitrile
- 74511-44-7
- AB01256223-03
- AKOS000262104
- BS-25967
- CHROPCMKBZZQJH-UHFFFAOYSA-N
- CS-0204804
Show all 24 synonyms
- DB-087883
- DTXCID50317433
- DTXSID40366394
- EN300-30996
- F351206
- HMS1599N18
- MFCD02257383
- NCGC00327439-01
- RefChem:253259
- SCHEMBL27736613
- SCHEMBL27923358
- SCHEMBL448079
- SCHEMBL7179672
- SCHEMBL9035559
- ZCA51144
- benzyloxybenzonitrile
Structure identifiers
- Canonical SMILES
- N#Cc1ccccc1OCc1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC=C2C#N
- InChI
- InChI=1S/C14H11NO/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9H,11H2
- InChIKey
- CHROPCMKBZZQJH-UHFFFAOYSA-N
- PubChem CID
- 2064024
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-phenylmethoxybenzonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylmethoxybenzonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.