<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-23 13:49:20 UTC</creation_date>
  <update_date>2026-08-23 13:49:20 UTC</update_date>
  <accession/>
  <common_name>(2e,4e)-hexa-2,4-dienoyl chloride</common_name>
  <class>SmallMolecule</class>
  <description>(2e,4e)-hexa-2,4-dienoyl chloride belongs to the acyl chlorides, a subclass of acyl halides within the organic compounds. It has the chemical formula C6H7ClO and an average molecular weight of 130.57 g/mol. This compound is further classified as an organohalogen compound.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C6H7ClO</chemical_formula>
  <average_molecular_weight>130.57</average_molecular_weight>
  <monisotopic_moleculate_weight>130.0185425</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2614-88-2</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C6H7ClO/c1-2-3-4-5-6(7)8/h2-5H,1H3/b3-2+,5-4+</inchi>
  <inchikey>GRTWTVFDPBKQNU-MQQKCMAXSA-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>2.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>130.57</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>130.0185425</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H7ClO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H7ClO/c1-2-3-4-5-6(7)8/h2-5H,1H3/b3-2+,5-4+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>GRTWTVFDPBKQNU-MQQKCMAXSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bf8109c40&gt;</health_effects>
  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>5368941</pubchem_compound_id>
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