Molecular properties
- Formula
- C9H7NO
- Molar mass
- 145.16 g·mol−1
- Exact mass
- 145.0528 Da
- 7
- PubChem CID
- 2763539
Molecule record
2-acetylbenzonitrile
C9H7NO
145.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Nitrile
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1T-0269
- 2'-cyanoacetophenone
- 2-Acetyl benzene carbonitrile
- 2-Acetyl-benzonitrile
- 2-Acetylbenzene carbonitrile
- 2-acetylbenzenecarbonitri
- 2-acetylbenzenecarbonitrile
- 812-583-6
Show all 24 synonyms
- 91054-33-0
- AKOS005069845
- AM20060991
- Benzonitrile, 2-acetyl-
- Benzonitrile, acetyl-
- CS-W005120
- DTXCID001348914
- DTXSID70919993
- EN300-93628
- FT-0610973
- MFCD00272571
- RefChem:462859
- SB39827
- SCHEMBL180961
- SY012002
- o-cyanoacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccccc1C#N
- Isomeric SMILES
- CC(=O)C1=CC=CC=C1C#N
- InChI
- InChI=1S/C9H7NO/c1-7(11)9-5-3-2-4-8(9)6-10/h2-5H,1H3
- InChIKey
- UZSGWJQJDLCCFN-UHFFFAOYSA-N
- PubChem CID
- 2763539
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-acetylbenzonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-acetylbenzonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.