Molecular properties
- Formula
- C9H9NO
- Molar mass
- 147.18 g·mol−1
- Exact mass
- 147.0684 Da
- 6
- PubChem CID
- 285483
Molecule record
4-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
- 3661-73-2
- 4-Vinylbenzamide
- 4-Vinylbenzamide #
- 840-498-4
- AKOS006342042
- Benzamide, 4-ethenyl- (9CI)
- DAA66173
- DTXSID40301326
Show all 17 synonyms
- EN300-6772491
- G53298
- NSC-142463
- NSC142463
- RefChem:522566
- SCHEMBL1051273
- SCHEMBL5187908
- Z1203578780
- p-Vinylbenzamide
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(C(N)=O)cc1
- Isomeric SMILES
- C=CC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C9H9NO/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H2,10,11)
- InChIKey
- YFCIQZMEGLCRKA-UHFFFAOYSA-N
- PubChem CID
- 285483
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 4-ethenylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethenylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.