Molecular properties
- Formula
- C9H9NO2
- Molar mass
- 163.18 g·mol−1
- Exact mass
- 163.0633 Da
- 6
- PubChem CID
- 13295970
Molecule record
2-acetylbenzamide
C9H9NO2
163.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ketone
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 25851-21-2
- DTXCID70486216
- DTXSID40535427
- RefChem:255103
- SCHEMBL31676719
- SCHEMBL3456805
- o-Acetylbenzamid
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccccc1C(N)=O
- Isomeric SMILES
- CC(=O)C1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C9H9NO2/c1-6(11)7-4-2-3-5-8(7)9(10)12/h2-5H,1H3,(H2,10,12)
- InChIKey
- PKDWAUXITAOJHD-UHFFFAOYSA-N
- PubChem CID
- 13295970
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-acetylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-acetylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.