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Molecule record

2-hydroxybenzamide

C7H7NO2

137.14 g/mol

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Molecular properties

Formula
C7H7NO2
Molar mass
137.14 g·mol−1
Exact mass
137.0477 Da
5
PubChem CID
5147

Functional groups

Amide
Aromatic ring
Phenol
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Carbamoylphenol
  • 2-Carboxamidophenol
  • 65-45-2
  • Acket
  • Algamon
  • Algiamida
  • Allevin
  • Amidosal
Show all 24 synonyms
  • Benzamide, 2-hydroxy-
  • Dolomide
  • Dropsprin
  • Liquiprin
  • Morsarinas
  • Oramid
  • Panithal
  • Raspberin
  • Saliamid
  • Saliamin
  • Salicylic acid amide
  • Salizell
  • Serramida
  • Urtosal
  • o-Hydroxybenzamide
  • salicylamide

Structure identifiers

Canonical SMILES
NC(=O)c1ccccc1O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)O
InChI
InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
InChIKey
SKZKKFZAGNVIMN-UHFFFAOYSA-N
PubChem CID
5147

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 2-hydroxybenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-hydroxybenzamide; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record