<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 18:59:20 UTC</creation_date>
  <update_date>2026-04-04 18:59:20 UTC</update_date>
  <accession/>
  <common_name>Dibenzo[def,mno]chrysene-6,12-dione</common_name>
  <class>SmallMolecule</class>
  <description>Dibenzo[def,mno]chrysene-6,12-dione is an organic compound with the formula C22H10O2 and an average molecular weight of 306.32 g/mol. Dibenzo[def,mno]chrysene-6,12-dione belongs to the benzopyrenes, a subclass of pyrenes within the organic compounds.

This compound is found in or released from eight recorded sources. Within electrical and electronic equipment, it is associated with discharge lamps, selectors, still video cameras, and gas filled discharge tubes with solid cathode. In the context of building and construction, it is linked to floors as well as sunshades awnings or outside screens. Additionally, it is found in food, food processing and cookware, specifically regarding the processing of meats.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C22H10O2</chemical_formula>
  <average_molecular_weight>306.32</average_molecular_weight>
  <monisotopic_moleculate_weight>306.0680796</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>641-13-4</cas_registry_number>
  <smiles>O=C1C2=CC=CC3=C2C2=C(C=C3)C(=O)C3=CC=CC4=C3C2=C1C=C4</smiles>
  <inchi>InChI=1/C22H10O2/c23-21-13-5-1-3-11-7-9-16-19(17(11)13)20-15(21)10-8-12-4-2-6-14(18(12)20)22(16)24/h1-10H</inchi>
  <inchikey>PGEHNUUBUQTUJB-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/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>306.32</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>306.0680796</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>O=C1C2=CC=CC3=C2C2=C(C=C3)C(=O)C3=CC=CC4=C3C2=C1C=C4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C22H10O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C22H10O2/c23-21-13-5-1-3-11-7-9-16-19(17(11)13)20-15(21)10-8-12-4-2-6-14(18(12)20)22(16)24/h1-10H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PGEHNUUBUQTUJB-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:0x00007f7225e7ce50&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>94183</pubchem_compound_id>
  <chembl_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
