<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 15:55:00 UTC</creation_date>
  <update_date>2026-08-19 14:30:41 UTC</update_date>
  <accession/>
  <common_name>1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime)</common_name>
  <class>SmallMolecule</class>
  <description>1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime) is an organic compound with the chemical formula C16H13N1O3 and an average molecular weight of 267.28 g/mol. 1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime) belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds.

This substance is associated with three recorded sources related to electrical and electronic equipment. Specifically, it is found in or released from antennas, electric hearing aids, and thin magnetic films.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime)</synonym>
    <synonym>2-[(Benzoyloxy)imino]-1-phenyl-1-propanone</synonym>
    <synonym>2-[(Benzoyloxy)imino]-1-phenylpropan-1-one</synonym>
    <synonym>241-321-8</synonym>
    <synonym>O-benzoyl-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine</synonym>
  </synonyms>
  <chemical_formula>C16H13N1O3</chemical_formula>
  <average_molecular_weight>267.284</average_molecular_weight>
  <monisotopic_moleculate_weight>267.089543</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>17292-57-8</cas_registry_number>
  <smiles>CC(=NOC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1</smiles>
  <inchi>InChI=1S/C16H13NO3/c1-12(15(18)13-8-4-2-5-9-13)17-20-16(19)14-10-6-3-7-11-14/h2-11H,1H3/b17-12+</inchi>
  <inchikey>ZNZDJSGUWLGTLA-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Benzenoids</super_class>
    <class>Benzene and substituted derivatives</class>
    <sub_class>Benzoic acids and derivatives</sub_class>
    <direct_parent>Benzoic acids and derivatives</direct_parent>
    <alternate_parents>
      <alternative_parent>Aryl ketones</alternative_parent>
      <alternative_parent>Benzoyl derivatives</alternative_parent>
      <alternative_parent>Carboxylic acid salts</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Monocarboxylic acids and derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organic salts</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
      <alternative_parent>Oxime esters</alternative_parent>
      <alternative_parent>Phenylpropanes</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aromatic homomonocyclic compound</substituent>
      <substituent>Aryl ketone</substituent>
      <substituent>Benzoic acid or derivatives</substituent>
      <substituent>Benzoyl</substituent>
      <substituent>Carboxylic acid derivative</substituent>
      <substituent>Carboxylic acid salt</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Ketone</substituent>
      <substituent>Monocarboxylic acid or derivatives</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organic salt</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Oximester</substituent>
      <substituent>Phenylpropane</substituent>
    </substituents>
    <molecular_framework>Aromatic homomonocyclic compounds</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>3.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>267.284</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>267.089543</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(=NOC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H13N1O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H13NO3/c1-12(15(18)13-8-4-2-5-9-13)17-20-16(19)14-10-6-3-7-11-14/h2-11H,1H3/b17-12+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>ZNZDJSGUWLGTLA-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7225e9b698&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>86537</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>78049</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
