<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 01:02:00 UTC</creation_date>
  <update_date>2026-08-19 23:17:58 UTC</update_date>
  <accession/>
  <common_name>Ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate</common_name>
  <class>SmallMolecule</class>
  <description>Ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate is an organic compound with the formula C18H16ClNO4S and an average molecular weight of 377.84 g/mol. Ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate belongs to the 2-phenoxypropionic acid esters, a subclass of benzene and substituted derivatives within the organic compounds.

The compound is found in or released from 12 recorded sources across several categories. In electrical and electronic equipment, it is associated with amplifiers, loudspeakers, selectors, television systems, and video games. Within building and construction, it is identified in fencing as well as stairs and ramps. It is also found in household items such as coins and watch chains, and in household cleaning and consumer products, specifically soap dispensers and pipe accessories. Additionally, the compound is linked to food, food processing and cookware, specifically in the preparation of wine or sparkling wine.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C18H16ClNO4S</chemical_formula>
  <average_molecular_weight>377.84</average_molecular_weight>
  <monisotopic_moleculate_weight>377.0488567</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>66441-11-0</cas_registry_number>
  <smiles>CCOC(=O)C(C)OC1=CC(OC2=NC3=C(S2)C=C(Cl)C=C3)=CC=C1</smiles>
  <inchi>InChI=1/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3</inchi>
  <inchikey>HVCNNTAUBZIYCG-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>4.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>377.84</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>377.0488567</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCOC(=O)C(C)OC1=CC(OC2=NC3=C(S2)C=C(Cl)C=C3)=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H16ClNO4S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>HVCNNTAUBZIYCG-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7267859748&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>56716</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
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  <wikipidia/>
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</compound>
