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Molecule record

3-hydroxybenzamide

C7H7NO2

137.14 g/mol

Loading structure

Molecular properties

Formula
C7H7NO2
Molar mass
137.14 g·mol−1
Exact mass
137.0477 Da
5
PubChem CID
342403

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

  • 3-HYDROXY-BENZOIC ACID,AMIDE
  • 3-Hydroxy-benzamide
  • 3-Hydroxybenzamide, AldrichCPR
  • 3-OXIDANYLBENZAMIDE
  • 3-hydroxybenzenecarboxamide
  • 618-49-5
  • 75X4NC5TNX
  • 815-329-2
Show all 24 synonyms
  • CHEMBL419424
  • DTXCID50272755
  • DTXSID90321635
  • InChI=1/C7H7NO2/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10
  • MFCD00017572
  • NSC-379289
  • NSC379289
  • Oprea1_435073
  • RefChem:502523
  • SCHEMBL161860
  • SCHEMBL161861
  • SCHEMBL5217422
  • SCHEMBL6516245
  • benzamide, 3-hydroxy-
  • benzenecarboxamide, 3-hydroxy-
  • m-hydroxybenzamide

Structure identifiers

Canonical SMILES
NC(=O)c1cccc(O)c1
Isomeric SMILES
C1=CC(=CC(=C1)O)C(=O)N
InChI
InChI=1S/C7H7NO2/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10)
InChIKey
NGMMGKYJUWYIIG-UHFFFAOYSA-N
PubChem CID
342403

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-hydroxybenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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