Molecular properties
- Formula
- C6H6N2
- Molar mass
- 106.13 g·mol−1
- Exact mass
- 106.0531 Da
- 5
- PubChem CID
- 10125052
Molecule record
2-ethenylpyrimidine
C6H6N2
106.13 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
- 2-Vinylpyrimidine
- 51394-43-5
- 66281-01-4
- 825-482-7
- AKOS025394717
- DA-05321
- DTXSID80435851
- EN300-304686
Show all 19 synonyms
- FV174897
- Pyrimidine, 2-ethenyl- (9CI)
- RefChem:471382
- SB56690
- SCHEMBL36385
- SCHEMBL534717
- SCHEMBL534718
- SCHEMBL8921894
- ZDHWTWWXCXEGIC-UHFFFAOYSA-N
- vinyl pyrimidine
- vinylpyrimidine
Structure identifiers
- Canonical SMILES
- C=Cc1ncccn1
- Isomeric SMILES
- C=CC1=NC=CC=N1
- InChI
- InChI=1S/C6H6N2/c1-2-6-7-4-3-5-8-6/h2-5H,1H2
- InChIKey
- ZDHWTWWXCXEGIC-UHFFFAOYSA-N
- PubChem CID
- 10125052
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-ethenylpyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethenylpyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.