<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 13:32:44 UTC</creation_date>
  <update_date>2026-08-23 21:06:24 UTC</update_date>
  <accession/>
  <common_name>4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)-</common_name>
  <class>SmallMolecule</class>
  <description>4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)- is an organic compound with the formula C7H14N2O4 and an average molecular weight of 190.20 g/mol. 4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)- belongs to the ureas, a subclass of organic carbonic acids and derivatives within the organic compounds. This substance has been identified as being found in or released from one recorded source: electrical and electronic equipment, specifically loudspeakers.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>230-970-2</synonym>
    <synonym>3,5-Bis(methoxymethyl)-1,3,5-oxadiazinan-4-one</synonym>
    <synonym>4H-1,3, 5-Oxadiazin-4-one, tetrahydro-3,5-bis (methoxymethyl)-</synonym>
    <synonym>4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)-</synonym>
    <synonym>Bis(methoxymethyl)(oxydimethylene)urea</synonym>
    <synonym>Bis(methoxymethyl)uron</synonym>
    <synonym>Dextraset</synonym>
    <synonym>Dextraset UN</synonym>
    <synonym>Dimethoxymethyluron</synonym>
    <synonym>N, N'-Bis(methoxymethyl)uron</synonym>
    <synonym>N,N'-Bis(methoxymethyl)uron</synonym>
    <synonym>Rhonite R 2</synonym>
    <synonym>Tetrahydro-3, 5-bis(methoxymethyl)-4H-1,3,5-oxadiazin-4-one</synonym>
    <synonym>tetrahydro-3,5-bis(methoxymethyl)-4H-1,3,5-oxadiazin-4-one</synonym>
  </synonyms>
  <chemical_formula>C7H14N2O4</chemical_formula>
  <average_molecular_weight>190.199</average_molecular_weight>
  <monisotopic_moleculate_weight>190.095357</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>7388-44-5</cas_registry_number>
  <smiles>COCN1COCN(COC)C1=O</smiles>
  <inchi>InChI=1S/C7H14N2O4/c1-11-3-8-5-13-6-9(4-12-2)7(8)10/h3-6H2,1-2H3</inchi>
  <inchikey>LHZGEGQZBPULEQ-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>
    <property>
      <kind>logp</kind>
      <value>-0.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>190.199</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>190.095357</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COCN1COCN(COC)C1=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H14N2O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H14N2O4/c1-11-3-8-5-13-6-9(4-12-2)7(8)10/h3-6H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>LHZGEGQZBPULEQ-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/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>81870</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>73879</chemspider_id>
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