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Molecule record

2-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
12237879

Functional groups

Alkene
Aromatic ring
Nitrile

Physical properties

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

Common names and synonyms

  • 2-Vinylbenzonitrile
  • 34560-28-6
  • HS-4149
  • SCHEMBL14861382
  • SCHEMBL16026546
  • SCHEMBL1674721
  • SCHEMBL16961144
  • SCHEMBL183840
Show all 13 synonyms
  • SCHEMBL21268242
  • SCHEMBL21268310
  • SCHEMBL30536365
  • SLENVLASKTZHDW-UHFFFAOYSA-N
  • o-vinylbenzonitrile

Structure identifiers

Canonical SMILES
C=Cc1ccccc1C#N
Isomeric SMILES
C=CC1=CC=CC=C1C#N
InChI
InChI=1S/C9H7N/c1-2-8-5-3-4-6-9(8)7-10/h2-6H,1H2
InChIKey
SLENVLASKTZHDW-UHFFFAOYSA-N
PubChem CID
12237879

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 2-ethenylbenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethenylbenzonitrile; 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
2-ethenylbenzonitrile - Formula, Structure | ChemArche