<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 16:53:58 UTC</creation_date>
  <update_date>2026-04-03 16:53:58 UTC</update_date>
  <accession/>
  <common_name>1,1'-(2-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione</common_name>
  <class>SmallMolecule</class>
  <description>1,1'-(2-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione is an organic compound with the formula C15H10N2O4 and an average molecular weight of 282.25 g/mol. 1,1'-(2-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione belongs to the phenylpyrrolines, a subclass of pyrrolines within the organic compounds. This substance is categorized as an organoheterocyclic compound. It has been identified as being found in or released from one recorded source: electrical and electronic equipment, specifically superconducting magnets and superconducting coils.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,1'-(2-Methyl-1,3-phenylene)bis(1H-pyrrole-2,5-dione)</synonym>
    <synonym>1,1'-(2-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione</synonym>
    <synonym>1-[3-(2,5-dioxopyrrol-1-yl)-2-methylphenyl]pyrrole-2,5-dione</synonym>
    <synonym>1H-Pyrrole-2,5-dione, 1,1'-(2-methyl-1,3-phenylene)bis-</synonym>
    <synonym>243-412-8</synonym>
  </synonyms>
  <chemical_formula>C15H10N2O4</chemical_formula>
  <average_molecular_weight>282.255</average_molecular_weight>
  <monisotopic_moleculate_weight>282.064057</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>19896-17-4</cas_registry_number>
  <smiles>CC1=C(C=CC=C1N1C(=O)C=CC1=O)N1C(=O)C=CC1=O</smiles>
  <inchi>InChI=1S/C15H10N2O4/c1-9-10(16-12(18)5-6-13(16)19)3-2-4-11(9)17-14(20)7-8-15(17)21/h2-8H,1H3</inchi>
  <inchikey>LIBNHJQKDBNR-UHFFFAOYSA-N</inchikey>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
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    <property>
      <kind>average_mass</kind>
      <value>282.255</value>
      <source>ChemAxon</source>
    </property>
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      <kind>mono_mass</kind>
      <value>282.064057</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=C(C=CC=C1N1C(=O)C=CC1=O)N1C(=O)C=CC1=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C15H10N2O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C15H10N2O4/c1-9-10(16-12(18)5-6-13(16)19)3-2-4-11(9)17-14(20)7-8-15(17)21/h2-8H,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>LIBNHJQKDBNR-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <pubchem_compound_id>88304</pubchem_compound_id>
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  <chemspider_id>79663</chemspider_id>
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