Molecule record

3-hydroxybenzonitrile

C7H5NO

119.12 g/mol

Loading structure

Molecular properties

Formula
C7H5NO
Molar mass
119.12 g·mol−1
Exact mass
119.0371 Da
6
PubChem CID
13394

Functional groups

Aromatic ring
Nitrile
Phenol

Physical properties

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

Common names and synonyms

  • 212-845-4
  • 3-Cyanophenol
  • 3-Cyanophenol, 99%
  • 3-Hydroxybenzoic acid nitrile
  • 3-cyano phenol
  • 3-hydroxy benzonitrile
  • 3-oxidanylbenzenecarbonitrile
  • 873-62-1
Show all 24 synonyms
  • Benzonitrile, 3-hydroxy-
  • Benzonitrile, m-hydroxy-
  • CHEMBL294016
  • DTXCID10158763
  • DTXSID10236272
  • EINECS 212-845-4
  • M-CYANOPHENOL
  • MFCD00002252
  • NSC-60108
  • P2Q3H42P95
  • RefChem:93572
  • SCHEMBL1357341
  • SCHEMBL51546
  • SCHEMBL517470
  • SCHEMBL9203797
  • m-Hydroxybenzonitrile

Structure identifiers

Canonical SMILES
N#Cc1cccc(O)c1
Isomeric SMILES
C1=CC(=CC(=C1)O)C#N
InChI
InChI=1S/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H
InChIKey
SGHBRHKBCLLVCI-UHFFFAOYSA-N
PubChem CID
13394

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 3-hydroxybenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-hydroxybenzonitrile; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record