Molecular properties
- Formula
- C5H6N2
- Molar mass
- 94.12 g·mol−1
- Exact mass
- 94.0531 Da
- 4
- PubChem CID
- 564928
Molecule record
2-ethenyl-1H-imidazole
C5H6N2
94.12 g/mol
Loading structure
Functional groups
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Imidazole, 2-ethenyl-
- 2-Vinyl-1H-imidazole
- 2-Vinyl-1H-imidazole #
- 2-Vinylimidazole
- 43129-93-7
- AKOS006290223
- CS-W004458
- DTXCID90291546
Show all 20 synonyms
- DTXSID70340465
- E79118
- EN300-1835082
- F790746
- MFCD08668009
- MLMGJTAJUDSUKA-UHFFFAOYSA-N
- RefChem:267439
- SCHEMBL25368
- SCHEMBL444086
- SCHEMBL444087
- SCHEMBL6241873
- vinyl imidazole
Structure identifiers
- Canonical SMILES
- C=Cc1ncc[nH]1
- Isomeric SMILES
- C=CC1=NC=CN1
- InChI
- InChI=1S/C5H6N2/c1-2-5-6-3-4-7-5/h2-4H,1H2,(H,6,7)
- InChIKey
- MLMGJTAJUDSUKA-UHFFFAOYSA-N
- PubChem CID
- 564928
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 2-ethenyl-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethenyl-1H-imidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.