Molecular properties
- Formula
- C10H11NO
- Molar mass
- 161.20 g·mol−1
- Exact mass
- 161.0841 Da
- 6
- PubChem CID
- 2760470
Molecule record
2-propoxybenzonitrile
C10H11NO
161.20 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-Cyanophenyl propyl ether
- 2-propoxy-benzonitrile
- 2-propoxybenzenecarbonitrile
- 6609-58-1
- AKOS B005802
- AKOS000174147
- Benzonitrile, 2-propoxy-
- CS-0365083
Show all 23 synonyms
- DB-021514
- DTXCID90326206
- DTXSID30375177
- F018982
- FS-1559
- G64341
- MFCD00270128
- RefChem:266388
- SCHEMBL16957900
- SCHEMBL17046313
- SCHEMBL5316945
- SCHEMBL973234
- ST51041956
- SY063437
- WLODJVVNLOYYEE-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CCCOc1ccccc1C#N
- Isomeric SMILES
- CCCOC1=CC=CC=C1C#N
- InChI
- InChI=1S/C10H11NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6H,2,7H2,1H3
- InChIKey
- WLODJVVNLOYYEE-UHFFFAOYSA-N
- PubChem CID
- 2760470
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-propoxybenzonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propoxybenzonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.