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<compound>
  <version>1.0</version>
  <creation_date>2026-08-18 05:14:24 UTC</creation_date>
  <update_date>2026-08-18 05:14:24 UTC</update_date>
  <accession/>
  <common_name>4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride</common_name>
  <class>SmallMolecule</class>
  <description>4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride is an organic compound with the chemical formula C10H8ClNO2S2 and an average molecular weight of 273.80 g/mol. 4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride belongs to the thiazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has been identified in or released from ten recorded sources. These sources include various categories of electrical and electronic equipment, specifically amplifiers, antennas, auxiliary devices, communication cables or conductors, and cores yokes or armatures, among four additional items. Furthermore, the compound is found in household cleaning and consumer products, including non electric simulated smoking devices.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C10H8ClNO2S2</chemical_formula>
  <average_molecular_weight>273.8</average_molecular_weight>
  <monisotopic_moleculate_weight>272.9684985</monisotopic_moleculate_weight>
  <iupac_name/>
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  <cas_registry_number>690632-88-3</cas_registry_number>
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  <inchi>InChI=1S/C10H8ClNO2S2/c1-7-10(16(11,13)14)15-9(12-7)8-5-3-2-4-6-8/h2-6H,1H3</inchi>
  <inchikey>NGDQQLAVJWUYSF-UHFFFAOYSA-N</inchikey>
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    <class/>
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    <direct_parent/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>273.8</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>272.9684985</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H8ClNO2S2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H8ClNO2S2/c1-7-10(16(11,13)14)15-9(12-7)8-5-3-2-4-6-8/h2-6H,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NGDQQLAVJWUYSF-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <pubchem_compound_id>2795490</pubchem_compound_id>
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