Molecule record

1H-imidazol-5-ol

C3H4N2O

84.08 g/mol

Loading structure

Molecular properties

Formula
C3H4N2O
Molar mass
84.08 g·mol−1
Exact mass
84.0324 Da
3
PubChem CID
18377217

Functional groups

Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-Imidazol-4-ol
  • 4-Hydroxy-1H-imidazole
  • 4-hydroxyimidazole
  • 5-hydroxyimidazole
  • 71713-86-5
  • 836-034-5
  • DTXSID60593266
  • EN300-1816977
Show all 22 synonyms
  • MFCD18414673
  • RefChem:438240
  • SCHEMBL127794
  • SCHEMBL1424384
  • SCHEMBL2004949
  • SCHEMBL22188746
  • SCHEMBL27213534
  • SCHEMBL275346
  • SCHEMBL275347
  • SCHEMBL6239117
  • SCHEMBL961554
  • SY034785
  • imidazolium-4-olate
  • imidazolium-5-olate

Structure identifiers

Canonical SMILES
Oc1cnc[nH]1
Isomeric SMILES
C1=C(NC=N1)O
InChI
InChI=1S/C3H4N2O/c6-3-1-4-2-5-3/h1-2,6H,(H,4,5)
InChIKey
VKFMHRMTBYXHKO-UHFFFAOYSA-N
PubChem CID
18377217

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1H-imidazol-5-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-imidazol-5-ol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record