Molecular properties
- Formula
- C5H8N2O
- Molar mass
- 112.13 g·mol−1
- Exact mass
- 112.0637 Da
- 3
- PubChem CID
- 49757967
Molecule record
5-ethoxy-1H-imidazole
C5H8N2O
112.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1260793-12-1
- 4-ETHOXY-1H-IMIDAZOLE
- 4-ethoxyimidazole
- EN300-7592344
- SCHEMBL4918911
- SCHEMBL7976871
Structure identifiers
- Canonical SMILES
- CCOc1cnc[nH]1
- Isomeric SMILES
- CCOC1=CN=CN1
- InChI
- InChI=1S/C5H8N2O/c1-2-8-5-3-6-4-7-5/h3-4H,2H2,1H3,(H,6,7)
- InChIKey
- CZBLTDUWRUKPBQ-UHFFFAOYSA-N
- PubChem CID
- 49757967
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 5-ethoxy-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-ethoxy-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.