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<compound>
  <version>1.0</version>
  <creation_date>2026-08-22 09:33:40 UTC</creation_date>
  <update_date>2026-08-22 09:33:40 UTC</update_date>
  <accession/>
  <common_name>1,3,4-oxadiazole</common_name>
  <class>SmallMolecule</class>
  <description>1,3,4-oxadiazole is an organic compound with the chemical formula C2H2N2O and an average molecular weight of 70.05 g/mol. 1,3,4-oxadiazole belongs to the oxadiazoles, a subclass of azoles within the organic compounds. Within the broader chemical hierarchy, it is categorized under the superclass of organoheterocyclic compounds.

This compound has been identified in or released from nine recorded sources. These sources include food, food processing, and cookware, specifically during the processing of meats and the preparation of wine or sparkling wine. Additionally, it is associated with electrical and electronic equipment, including antennas, amplifiers, discharge lamps, selectors, emergency protective devices, and two other types of equipment.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C2H2N2O</chemical_formula>
  <average_molecular_weight>70.05</average_molecular_weight>
  <monisotopic_moleculate_weight>70.01671269</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>288-99-3</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C2H2N2O/c1-3-4-2-5-1/h1-2H</inchi>
  <inchikey>FKASFBLJDCHBNZ-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/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-0.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>70.05</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>70.01671269</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C2H2N2O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C2H2N2O/c1-3-4-2-5-1/h1-2H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FKASFBLJDCHBNZ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bf810b680&gt;</health_effects>
  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>97428</pubchem_compound_id>
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