Molecular properties
- Formula
- C7H6ClNO2
- Molar mass
- 171.58 g·mol−1
- Exact mass
- 171.0087 Da
- 5
- PubChem CID
- 80807
Molecule record
2-amino-3-chlorobenzoic acid
C7H6ClNO2
171.58 g/mol
Loading structure
Functional groups
Aromatic ring
Aryl halide
Carboxylic acid
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Amino-3-c
- 2-Amino-3-chloro-benzoic Acid; 3-Chloro-2-aminobenzoic Acid; 3-Chloroanthranilic Acid; NSC 20671;
- 2-Amino-3-chlorobenzoicacid
- 2-amino-3-chloro-benzoic acid
- 2-amino-3-chlorobenzoate
- 228-996-4
- 3-Chloro-2-amino benzoic acid
- 3-Chloro-2-aminobenzoic acid
Show all 24 synonyms
- 3-Chloroanthranilic acid
- 6388-47-2
- Amino-3-chlorobenzoic acid
- Anthranilic acid, 3-chloro-
- Benzoic acid, 2-amino-3-chloro-
- DTXCID00135886
- DTXSID00213395
- EINECS 228-996-4
- HY-W002412
- InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11
- LWUAMROXVQLJKA-UHFFFAOYSA-N
- MFCD00134229
- NSC 20671
- NSC20671
- RefChem:85114
- STR04272
Structure identifiers
- Canonical SMILES
- Nc1c(Cl)cccc1C(=O)O
- Isomeric SMILES
- C1=CC(=C(C(=C1)Cl)N)C(=O)O
- InChI
- InChI=1S/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)
- InChIKey
- LWUAMROXVQLJKA-UHFFFAOYSA-N
- PubChem CID
- 80807
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 2-amino-3-chlorobenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-amino-3-chlorobenzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.