Molecule record

4-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
13019

Functional groups

Aromatic ring
Nitrile
Phenol

Physical properties

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

Common names and synonyms

  • 1S13529YJU
  • 212-175-2
  • 4-CYANO PHENOL
  • 4-Cyanophenol
  • 4-Cyanophenol--d4
  • 4-Hydroxy benzonitrile
  • 4-Hydroxybenzoic acid nitrile
  • 4-hydroxybenzenecarbonitrile
Show all 24 synonyms
  • 4-hydroxycyanobenzene
  • 767-00-0
  • AI3-52392
  • Benzonitrile, 4-hydroxy-
  • Benzonitrile, p-hydroxy-
  • CHEBI:38622
  • DTXCID7031082
  • DTXSID9052509
  • EINECS 212-175-2
  • MFCD00002312
  • NSC-400524
  • P-CYANOPHENOL
  • RefChem:98654
  • UNII-1S13529YJU
  • p-Hydroxybenzonitrile
  • paracyanophenol

Structure identifiers

Canonical SMILES
N#Cc1ccc(O)cc1
Isomeric SMILES
C1=CC(=CC=C1C#N)O
InChI
InChI=1S/C7H5NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H
InChIKey
CVNOWLNNPYYEOH-UHFFFAOYSA-N
PubChem CID
13019

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 4-hydroxybenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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