Molecular properties
- Formula
- C6H8N2O
- Molar mass
- 124.14 g·mol−1
- Exact mass
- 124.0637 Da
- 4
- PubChem CID
- 13678540
Molecule record
2-ethoxypyrimidine
C6H8N2O
124.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3739-82-0
- DB-365066
- DTXSID70878915
- Pyrimidine, 2-ethoxy-
- SCHEMBL15545865
- SCHEMBL2067883
- SCHEMBL2269826
- SCHEMBL746384
Show all 10 synonyms
- SCHEMBL8805899
- ethoxypyrimidine
Structure identifiers
- Canonical SMILES
- CCOc1ncccn1
- Isomeric SMILES
- CCOC1=NC=CC=N1
- InChI
- InChI=1S/C6H8N2O/c1-2-9-6-7-4-3-5-8-6/h3-5H,2H2,1H3
- InChIKey
- AEXIQPQOFKQACC-UHFFFAOYSA-N
- PubChem CID
- 13678540
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-ethoxypyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethoxypyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.