<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 01:26:19 UTC</creation_date>
  <update_date>2026-08-19 08:31:02 UTC</update_date>
  <accession/>
  <common_name>1,3,5-Triazine, 2-[2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-</common_name>
  <class>SmallMolecule</class>
  <description>1,3,5-Triazine, 2-[2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)- is an organic compound with the chemical formula C14H9Cl6N3O1 and an average molecular weight of 447.95 g/mol. 1,3,5-Triazine, 2-[2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)- belongs to the anisoles, a subclass of phenol ethers within the organic compounds.

The compound is found in or released from four recorded sources. These include items from the building and construction sector, specifically ladders, as well as electrical and electronic equipment. Within the latter category, the compound is associated with gas filled discharge tubes with solid cathode, thin magnetic films, and discharge lamps.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,3,5-TRIAZINE, 2-(2-(4-METHOXYPHENYL)ETHENYL)-4,6- BIS(TRICHLOROMETHYL)-</synonym>
    <synonym>1,3,5-Triazine, 2-[2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-</synonym>
    <synonym>2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine</synonym>
    <synonym>2-[2-(4-Methoxyphenyl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine</synonym>
    <synonym>255-893-1</synonym>
  </synonyms>
  <chemical_formula>C14H9Cl6N3O1</chemical_formula>
  <average_molecular_weight>447.95</average_molecular_weight>
  <monisotopic_moleculate_weight>444.887678</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>42573-57-9</cas_registry_number>
  <smiles>COC1=CC=C(C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C=C1</smiles>
  <inchi>InChI=1S/C14H9Cl6N3O/c1-24-9-5-2-8(3-6-9)4-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-7H,1H3/b7-4+</inchi>
  <inchikey>MCNPOZMLKGDJGP-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>5.6</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>447.95</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>444.887678</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=CC=C(C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C14H9Cl6N3O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C14H9Cl6N3O/c1-24-9-5-2-8(3-6-9)4-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-7H,1H3/b7-4+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>MCNPOZMLKGDJGP-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72236e17d8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>170671</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>149212</chemspider_id>
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</compound>
