Molecular properties
- Formula
- C7H7NO3
- Molar mass
- 153.14 g·mol−1
- Exact mass
- 153.0426 Da
- 5
- PubChem CID
- 68443
Molecule record
3-amino-2-hydroxybenzoic acid
C7H7NO3
153.14 g/mol
Loading structure
Functional groups
Aromatic ring
Carboxylic acid
Phenol
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 209-328-0
- 3-AMINOSALICYLIC ACID [USP IMPURITY]
- 3-Aminosalicylic acid
- 3-amino salicylic acid
- 3-amino-2-hydroxy-benzoate
- 3-amino-2-hydroxy-benzoic acid
- 3-amino-2-hydroxybenzoate
- 3-aminosalicyclic acid
Show all 24 synonyms
- 570-23-0
- Benzoic acid, 3-amino-2-hydroxy-
- DTXCID00811012
- DTXSID90862215
- EINECS 209-328-0
- IQGMRVWUTCYCST-UHFFFAOYSA-N
- InChI=1/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11
- MESALAZINE IMPURITY F [EP IMPURITY]
- MFCD00010299
- Mesalazine EP Impurity F
- NSC 285111
- RefChem:93008
- Salicylic acid, 3-amino-
- Salicylic acid, 3-amino-(8CI)
- UNII-WN7T1GM9RM
- WN7T1GM9RM
Structure identifiers
- Canonical SMILES
- Nc1cccc(C(=O)O)c1O
- Isomeric SMILES
- C1=CC(=C(C(=C1)N)O)C(=O)O
- InChI
- InChI=1S/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11)
- InChIKey
- IQGMRVWUTCYCST-UHFFFAOYSA-N
- PubChem CID
- 68443
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 3-amino-2-hydroxybenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-amino-2-hydroxybenzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.