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<compound>
  <version>1.0</version>
  <creation_date>2026-08-24 03:09:33 UTC</creation_date>
  <update_date>2026-08-24 03:09:33 UTC</update_date>
  <accession/>
  <common_name>5-fluoro-1,3-benzothiazol-2-amine</common_name>
  <class>SmallMolecule</class>
  <description>5-fluoro-1,3-benzothiazol-2-amine is an organic compound with the chemical formula C7H5FN2S and an average molecular weight of 168.19 g/mol. 5-fluoro-1,3-benzothiazol-2-amine belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds.

The compound has been identified in or released from four recorded sources. These include food, food processing and cookware, specifically in the preparation of malt. Additionally, it is found in household cleaning and consumer products, including pipe accessories, tobacco product cases, and other smoking requisites.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C7H5FN2S</chemical_formula>
  <average_molecular_weight>168.19</average_molecular_weight>
  <monisotopic_moleculate_weight>168.0157475</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>20358-07-0</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C7H5FN2S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)</inchi>
  <inchikey>YHBIGBYIUMCLJS-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>2.1</value>
    </property>
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  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>168.19</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>168.0157475</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H5FN2S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H5FN2S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YHBIGBYIUMCLJS-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bf106b920&gt;</health_effects>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>821203</pubchem_compound_id>
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