Molecular properties
- Formula
- C7H7NO2
- Molar mass
- 137.14 g·mol−1
- Exact mass
- 137.0477 Da
- 5
- PubChem CID
- 65052
Molecule record
4-hydroxybenzamide
C7H7NO2
137.14 g/mol
Loading structure
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
- 210-602-7
- 4-Carbamoylphenol; NSC 524134; SR 4328; p-Hydroxybenzamide; p-Hydroxybenzoic Acid Amide
- 4-Hydroxy-benzamide
- 4-carbamoylphenol
- 4-hydroxybenzene carboxamide
- 41911-58-4
- 619-57-8
- 9OU5YD093J
Show all 24 synonyms
- ?-Hydroxybenzamide
- BDBM50106201
- Benzamide, 4-hydroxy-
- CHEMBL123617
- DTXCID40133422
- DTXSID10210931
- EINECS 210-602-7
- EN300-18541
- H0200
- MFCD00007997
- NSC-524134
- P-HYDROXYBENZOIC ACID AMIDE
- RefChem:99273
- SY016463
- UNII-9OU5YD093J
- p-Hydroxybenzamide
Structure identifiers
- Canonical SMILES
- NC(=O)c1ccc(O)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C(=O)N)O
- InChI
- InChI=1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)
- InChIKey
- QXSAKPUBHTZHKW-UHFFFAOYSA-N
- PubChem CID
- 65052
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-hydroxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-hydroxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.