Molecular properties
- Formula
- C7H6N2O
- Molar mass
- 134.14 g·mol−1
- Exact mass
- 134.0480 Da
- 6
- PubChem CID
- 584119
Molecule record
1H-benzimidazol-4-ol
C7H6N2O
134.14 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-1,3-Benzimidazol-4-ol
- 1H-1,3-benzodiazol-4-ol
- 1H-Benzimidazol-7-o
- 1H-Benzimidazol-7-ol #
- 1H-Benzo[d]imidazol-4-ol
- 1H-Benzoimidazol-4-ol
- 1H-Benzoimidazol-4-ol, AldrichCPR
- 4-Hydroxybenzimidazole
Show all 24 synonyms
- 4-hydroxy-benzimidazol
- 67021-83-4
- 7-Hydroxy-1H-benzimidazole
- 800-880-3
- CS-0035564
- DTXSID70342742
- EN300-205050
- MFCD00963978
- RefChem:437949
- SCHEMBL1019602
- SCHEMBL1019603
- SCHEMBL1261706
- SCHEMBL127276
- SY102128
- Z1198155823
- benzimidazol-4-ol
Structure identifiers
- Canonical SMILES
- Oc1cccc2[nH]cnc12
- Isomeric SMILES
- C1=CC2=C(C(=C1)O)N=CN2
- InChI
- InChI=1S/C7H6N2O/c10-6-3-1-2-5-7(6)9-4-8-5/h1-4,10H,(H,8,9)
- InChIKey
- DODRSIDSXPMYQJ-UHFFFAOYSA-N
- PubChem CID
- 584119
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 1H-benzimidazol-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-benzimidazol-4-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.