Molecular properties
- Formula
- C4H6N2O
- Molar mass
- 98.10 g·mol−1
- Exact mass
- 98.0480 Da
- 3
- PubChem CID
- 19348571
Molecule record
2-methoxy-1H-imidazole
C4H6N2O
98.10 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-methoxyimidazole
- 61166-01-6
- AKOS006356126
- BFA67180
- CS-45140
- DTXCID70549012
- DTXSID80598253
- RefChem:262441
Show all 13 synonyms
- SCHEMBL1145756
- SCHEMBL187790
- SCHEMBL2039697
- SCHEMBL2040981
- SCHEMBL2042812
Structure identifiers
- Canonical SMILES
- COc1ncc[nH]1
- Isomeric SMILES
- COC1=NC=CN1
- InChI
- InChI=1S/C4H6N2O/c1-7-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)
- InChIKey
- YQSPOXMPYQYCSI-UHFFFAOYSA-N
- PubChem CID
- 19348571
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-methoxy-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxy-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.