Molecule record

4-ethenylbenzonitrile

C9H7N

129.16 g/mol

Loading structure

Molecular properties

Formula
C9H7N
Molar mass
129.16 g·mol−1
Exact mass
129.0578 Da
7
PubChem CID
76967

Functional groups

Alkene
Aromatic ring
Nitrile

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 24936-57-0
  • 3435-51-6
  • 4-Cyanostyrene
  • 4-Cyanostyrene, AldrichCPR
  • 4-Vinylbenzonitrile
  • 4-vinyl-benzonitrile
  • 4-vinylbenzenecarbonitrile
  • AKOS025116713
Show all 24 synonyms
  • AS-56582
  • Benzonitrile, 4-ethenyl-
  • Benzonitrile, p-vinyl-
  • D76989
  • DTXSID60187922
  • FT-0618312
  • MFCD00080445
  • RefChem:522568
  • SCHEMBL127502
  • SCHEMBL13333326
  • SCHEMBL16619082
  • SCHEMBL21268190
  • SCHEMBL21268425
  • SCHEMBL3197757
  • p-Cyanostyrene
  • p-Vinylbenzonitrile

Structure identifiers

Canonical SMILES
C=Cc1ccc(C#N)cc1
Isomeric SMILES
C=CC1=CC=C(C=C1)C#N
InChI
InChI=1S/C9H7N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1H2
InChIKey
SNTUCKQYWGHZPK-UHFFFAOYSA-N
PubChem CID
76967

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 4-ethenylbenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethenylbenzonitrile; not experimental data.

Sources

Molecule identity

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

Open source record