Molecular properties
- Formula
- C8H8N2O
- Molar mass
- 148.16 g·mol−1
- Exact mass
- 148.0637 Da
- 6
- PubChem CID
- 590607
Molecule record
2-methoxy-1H-benzimidazole
C8H8N2O
148.16 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
- 1H-Benzimidazole,2-methoxy-(9CI)
- 2-Methoxy-1H-1,3-benzimidazole
- 2-Methoxy-1H-benzimidazole #
- 2-Methoxy-1H-benzoimidazole
- 2-Methoxybenzimidazole
- 2-methoxy-1H-1,3-benzodiazole
- 2-methoxy-1H-benzo[d]imidazole
- 22128-99-0
Show all 23 synonyms
- 826-347-5
- AKOS017515264
- D87080
- DB-082529
- DTXSID40343569
- EN300-246706
- InChI=1/C8H8N2O/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10
- MFCD02103675
- RefChem:474153
- SCHEMBL1748039
- SCHEMBL29745123
- SCHEMBL7017594
- WQJXHBHRHHCJAN-UHFFFAOYSA-N
- XAA12899
- methoxybenzimidazole
Structure identifiers
- Canonical SMILES
- COc1nc2ccccc2[nH]1
- Isomeric SMILES
- COC1=NC2=CC=CC=C2N1
- InChI
- InChI=1S/C8H8N2O/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10)
- InChIKey
- WQJXHBHRHHCJAN-UHFFFAOYSA-N
- PubChem CID
- 590607
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-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxy-1H-benzimidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.