Molecular properties
- Formula
- C5H8N2O
- Molar mass
- 112.13 g·mol−1
- Exact mass
- 112.0637 Da
- 3
- PubChem CID
- 14947257
Molecule record
2-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
- 2-ethoxy-1H-imidazol
- 2-ethoxyimidazole
- 61166-02-7
- AKOS006355559
- CS-45143
- DTXSID701314960
- RefChem:260296
- SCHEMBL14877129
Show all 12 synonyms
- SCHEMBL15545202
- SCHEMBL29190184
- SCHEMBL3454835
- SCHEMBL7090477
Structure identifiers
- Canonical SMILES
- CCOc1ncc[nH]1
- Isomeric SMILES
- CCOC1=NC=CN1
- InChI
- InChI=1S/C5H8N2O/c1-2-8-5-6-3-4-7-5/h3-4H,2H2,1H3,(H,6,7)
- InChIKey
- OLXMODWSCGZHKO-UHFFFAOYSA-N
- PubChem CID
- 14947257
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-ethoxy-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.