<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 17:39:02 UTC</creation_date>
  <update_date>2026-08-24 04:45:37 UTC</update_date>
  <accession/>
  <common_name>2-Amino-6-chlorobenzoic acid</common_name>
  <class>SmallMolecule</class>
  <description>2-Amino-6-chlorobenzoic acid belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C7H6Cl1N1O2 and an average molecular weight of 171.58 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'2148-56-3</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2-Amino-6-chloro-benzoic acid</synonym>
    <synonym>2-Amino-6-chlorobenzoic acid</synonym>
    <synonym>2-Amino-6-Chlorobenzoic Acid (en)</synonym>
    <synonym>2-amino-6-chlorobenzoic acid hydrochloride</synonym>
    <synonym>2-Amino-6-chlorobenzoic acid, hydrochloride</synonym>
    <synonym>2-amino-6-chlorobenzoicacid</synonym>
    <synonym>2-Carboxy-3-chloroaniline</synonym>
    <synonym>2184168</synonym>
    <synonym>2804041</synonym>
    <synonym>6-Amino-2-chlorobenzoic acid</synonym>
    <synonym>6-Chloroanthranilic acid</synonym>
    <synonym>6-Chloroanthranilic acid, 2-Carboxy-3-chloroaniline</synonym>
    <synonym>A-5352</synonym>
    <synonym>ACMC-1CNGQ</synonym>
    <synonym>Benzoic acid, 2-amino-6-chloro-</synonym>
    <synonym>BR-34098</synonym>
    <synonym>OS-1057</synonym>
    <synonym>PubChem9876</synonym>
    <synonym>SBB001735</synonym>
    <synonym>SZCPTRGBOVXVCA-UHFFFAOYSA-N</synonym>
    <synonym>TL8001783</synonym>
    <synonym>[2148-56-3]</synonym>
  </synonyms>
  <chemical_formula>C7H6Cl1N1O2</chemical_formula>
  <average_molecular_weight>171.58</average_molecular_weight>
  <monisotopic_moleculate_weight>171.008706</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2148-56-3</cas_registry_number>
  <smiles>NC1=C(C(O)=O)C(Cl)=CC=C1</smiles>
  <inchi>InChI=1S/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11)</inchi>
  <inchikey>SZCPTRGBOVXVCA-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>171.58</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>171.008706</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1=C(C(O)=O)C(Cl)=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H6Cl1N1O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>SZCPTRGBOVXVCA-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>75071</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>67623</chemspider_id>
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</compound>
