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Molecule record

3-ethenylbenzamide

C9H9NO

147.18 g/mol

Loading structure

Molecular properties

Formula
C9H9NO
Molar mass
147.18 g·mol−1
Exact mass
147.0684 Da
6
PubChem CID
12541498

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

  • 16260-62-1
  • 3-Vinylbenzamide
  • A1-32399
  • AKOS006339646
  • Benzamide, 3-ethenyl-
  • Benzamide, 3-ethenyl- (9CI)
  • DB-284944
  • DTXSID20501867
Show all 14 synonyms
  • MFCD18824546
  • SCHEMBL16953001
  • SCHEMBL16956966
  • SCHEMBL2987177
  • SCHEMBL30005591
  • XCWZMZNDYXEKIX-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
C=Cc1cccc(C(N)=O)c1
Isomeric SMILES
C=CC1=CC(=CC=C1)C(=O)N
InChI
InChI=1S/C9H9NO/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6H,1H2,(H2,10,11)
InChIKey
XCWZMZNDYXEKIX-UHFFFAOYSA-N
PubChem CID
12541498

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-ethenylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethenylbenzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record