Molecular properties
- Formula
- C6H8N2O
- Molar mass
- 124.14 g·mol−1
- Exact mass
- 124.0637 Da
- 4
- PubChem CID
- 12244941
Molecule record
4-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
- 24903-72-8
- AKOS015892495
- DTXCID80432961
- DTXSID10482151
- RefChem:292499
- SCHEMBL1416291
- SCHEMBL1526316
- SCHEMBL1526656
Show all 11 synonyms
- SCHEMBL16399201
- SCHEMBL6773879
- UDVWSTBKKYWADN-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CCOc1ccncn1
- Isomeric SMILES
- CCOC1=NC=NC=C1
- InChI
- InChI=1S/C6H8N2O/c1-2-9-6-3-4-7-5-8-6/h3-5H,2H2,1H3
- InChIKey
- UDVWSTBKKYWADN-UHFFFAOYSA-N
- PubChem CID
- 12244941
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 4-ethoxypyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethoxypyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.