Molecule record

3-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
220543

Functional groups

Alkene
Aromatic ring
Nitrile

Physical properties

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

Common names and synonyms

  • 3-Cyanostyrene
  • 3-vinylbenzonitrile
  • 5338-96-5
  • 854-689-5
  • AKOS006274501
  • Benzonitrile, 3-ethenyl-
  • C9H7N
  • DTXCID001395622
Show all 24 synonyms
  • DTXSID00968030
  • EN300-93151
  • FAA33896
  • FDIHXBYYQCPWDX-UHFFFAOYSA-N
  • HS-4152
  • MFCD00671744
  • NSC-3446
  • NSC3446
  • RefChem:501116
  • SCHEMBL13158923
  • SCHEMBL16618669
  • SCHEMBL16952643
  • SCHEMBL30601284
  • SCHEMBL3216977
  • SCHEMBL3863397
  • SCHEMBL471486

Structure identifiers

Canonical SMILES
C=Cc1cccc(C#N)c1
Isomeric SMILES
C=CC1=CC(=CC=C1)C#N
InChI
InChI=1S/C9H7N/c1-2-8-4-3-5-9(6-8)7-10/h2-6H,1H2
InChIKey
FDIHXBYYQCPWDX-UHFFFAOYSA-N
PubChem CID
220543

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-ethenylbenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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