Molecular properties
- Formula
- C9H7NO2
- Molar mass
- 161.16 g·mol−1
- Exact mass
- 161.0477 Da
- 7
- PubChem CID
- 79791
Molecule record
(2-cyanophenyl) acetate
C9H7NO2
161.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Nitrile
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(Acetyloxy)benzonitrile
- 2-Acetoxybenzonitrile
- 2-Cyanophenyl acetate #
- 227-210-7
- 5715-02-6
- A1118
- AKOS005199268
- Acetic Acid 2-Cyanophenyl Ester
Show all 24 synonyms
- Acetylsalicylonitrile
- Benzonitrile, 2-(acetyloxy)-
- CS-0155011
- DTXCID20128270
- DTXSID40205779
- EINECS 227-210-7
- FT-0635816
- Fr13947
- J24J523HA9
- MFCD000173
- MFCD00017360
- RefChem:470754
- SCHEMBL5473941
- Salicylonitrile, acetate
- o-acetoxybenzonitrile
- orb3030382
Structure identifiers
- Canonical SMILES
- CC(=O)Oc1ccccc1C#N
- Isomeric SMILES
- CC(=O)OC1=CC=CC=C1C#N
- InChI
- InChI=1S/C9H7NO2/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-5H,1H3
- InChIKey
- XXLKCUTUGWSJJO-UHFFFAOYSA-N
- PubChem CID
- 79791
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-cyanophenyl) acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-cyanophenyl) acetate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.