<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-23 08:17:59 UTC</creation_date>
  <update_date>2026-08-23 08:17:59 UTC</update_date>
  <accession/>
  <common_name>2,6-dichloro-4-nitrobenzenediazonium</common_name>
  <class>SmallMolecule</class>
  <description>2,6-dichloro-4-nitrobenzenediazonium belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C6H2Cl2N3O2+ and an average molecular weight of 219.00 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C6H2Cl2N3O2+</chemical_formula>
  <average_molecular_weight>219.0</average_molecular_weight>
  <monisotopic_moleculate_weight>217.9524067</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
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  <smiles/>
  <inchi>InChI=1S/C6H2Cl2N3O2/c7-4-1-3(11(12)13)2-5(8)6(4)10-9/h1-2H/q+1</inchi>
  <inchikey>LHBLJFRXJYKYNM-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <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</value>
    </property>
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  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>219.0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>217.9524067</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H2Cl2N3O2+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H2Cl2N3O2/c7-4-1-3(11(12)13)2-5(8)6(4)10-9/h1-2H/q+1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>LHBLJFRXJYKYNM-UHFFFAOYSA-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/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>110110</pubchem_compound_id>
  <chembl_id/>
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