Molecular properties
- Formula
- C9H9NO2
- Molar mass
- 163.18 g·mol−1
- Exact mass
- 163.0633 Da
- 6
- PubChem CID
- 23279231
Molecule record
3-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
- 78950-32-0
- BENZAMIDE, 3-ACETYL-
- CHEBI:141284
- DB-284938
- DTXCID30583210
- DTXSID70632458
- RefChem:92821
- SCHEMBL1086463
Show all 10 synonyms
- VTBUZDRQHQPEQY-UHFFFAOYSA-N
- m-acetylbenzoylamide
Structure identifiers
- Canonical SMILES
- CC(=O)c1cccc(C(N)=O)c1
- Isomeric SMILES
- CC(=O)C1=CC(=CC=C1)C(=O)N
- InChI
- InChI=1S/C9H9NO2/c1-6(11)7-3-2-4-8(5-7)9(10)12/h2-5H,1H3,(H2,10,12)
- InChIKey
- VTBUZDRQHQPEQY-UHFFFAOYSA-N
- PubChem CID
- 23279231
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 3-acetylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-acetylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.