Molecular properties
- Formula
- C9H9NO
- Molar mass
- 147.18 g·mol−1
- Exact mass
- 147.0684 Da
- 6
- PubChem CID
- 12541481
Molecule record
2-ethenylbenzamide
C9H9NO
147.18 g/mol
Loading structure
Functional groups
Alkene
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 16260-63-2
- 2-Vinylbenzamide
- 2-vinyl benzoic amide
- AKOS006341721
- Benzamide, 2-ethenyl-
- Benzamide, 2-ethenyl- (9CI)
- DB-284903
- DTXCID30452674
Show all 12 synonyms
- DTXSID40501864
- RefChem:260254
- SCHEMBL1004375
- SCHEMBL9157541
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1C(N)=O
- Isomeric SMILES
- C=CC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C9H9NO/c1-2-7-5-3-4-6-8(7)9(10)11/h2-6H,1H2,(H2,10,11)
- InChIKey
- CWIAYCPUWVIULX-UHFFFAOYSA-N
- PubChem CID
- 12541481
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-ethenylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethenylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.