Molecular properties
- Formula
- C7H7N
- Molar mass
- 105.14 g·mol−1
- Exact mass
- 105.0578 Da
- 5
- PubChem CID
- 14272
Molecule record
3-ethenylpyridine
C7H7N
105.14 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1121-55-7
- 3-Ethenyl-pyridine
- 3-Vinylpyridine
- 3-Vinylpyridine (>90%)
- 3-Vinylpyridine (Stabilized With Tbc)
- 3-Vinylpyridine (stabilised with TBC)
- 3-vinyl-pyridine
- 678-338-9
Show all 24 synonyms
- AI3-18209
- CCRIS 5239
- CHEMBL5421059
- DTXCID8072403
- DTXSID90149912
- F8884-7078
- FT-0600820
- MFCD02178019
- Pyridine, 3-ethenyl-
- Pyridine, 3-vinyl-
- R9ZU09Z27A
- RefChem:95506
- SB53134
- SCHEMBL12305238
- UNII-R9ZU09Z27A
- doi:10.14272/DPZYLEIWHTWHCU-UHFFFAOYSA-N.1
Structure identifiers
- Canonical SMILES
- C=Cc1cccnc1
- Isomeric SMILES
- C=CC1=CN=CC=C1
- InChI
- InChI=1S/C7H7N/c1-2-7-4-3-5-8-6-7/h2-6H,1H2
- InChIKey
- DPZYLEIWHTWHCU-UHFFFAOYSA-N
- PubChem CID
- 14272
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 3-ethenylpyridine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethenylpyridine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.