<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">18332</id>
  <title nil="true"/>
  <common-name>4,4'-Dithiodimorpholine</common-name>
  <description>4,4'-Dithiodimorpholine is an organic compound with the chemical formula C8H16N2O2S2 and an average molecular weight of 236.35 g/mol. 4,4'-Dithiodimorpholine belongs to the morpholines, a subclass of oxazinanes within the organic compounds. Industrially, this substance is utilized as a chemical reaction regulator and as a processing aid not otherwise specified.

The compound is identified in 12 recorded sources across several sectors. In the electrical and electronic equipment sector, it is found in antennas, communication cables or conductors, electrodes, fixed capacitors and their manufacture, as well as conductors or conductive bodies characterised by the conductive materials. Within the building and construction sector, it is associated with ladders, tents or canopies. It is also recorded in the food, food processing and cookware sector, specifically regarding food preservation and the processing of meats. Additionally, the compound is found in drinking water and water supply. The recorded exposure route for this substance is oral.</description>
  <cas>103-34-4</cas>
  <pubchem-id>7648</pubchem-id>
  <chemical-formula>C8H16N2O2S2</chemical-formula>
  <weight>236.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2016-05-22T04:02:41Z</created-at>
  <updated-at type="dateTime">2026-08-24T16:59:06Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1CN(CCO1)SSN1CCOCC1</moldb-smiles>
  <moldb-formula>C8H16N2O2S2</moldb-formula>
  <moldb-inchi>InChI=1S/C8H16N2O2S2/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H2</moldb-inchi>
  <moldb-inchikey>HLBZWYXLQJQBKU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">236.35</moldb-average-mass>
  <moldb-mono-mass type="decimal">236.065320111</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.6</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>7365</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM017227</chemdb-id>
  <dsstox-id>DTXSID8026698</dsstox-id>
  <toxcast-id>26698</toxcast-id>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00006501</susdat-id>
  <iupac>4-(morpholin-4-yldisulfanyl)morpholine</iupac>
  <moldb-polar-surface-area>24.94</moldb-polar-surface-area>
  <moldb-refractivity>57.44740000000001</moldb-refractivity>
  <moldb-polarizability>24.403453530526498</moldb-polarizability>
  <moldb-rotatable-bond-count>3</moldb-rotatable-bond-count>
  <moldb-acceptor-count>4</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>1.2422680840049387</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>2</moldb-number-of-rings>
  <moldb-alogps-logp>0.51</moldb-alogps-logp>
  <moldb-alogps-logs>-0.64</moldb-alogps-logs>
  <moldb-alogps-solubility>5.41e+01 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Oxazinanes</klass>
  <subklass>Morpholines</subklass>
  <paper-count type="integer">14</paper-count>
  <sync-id>CED0032679</sync-id>
  <structure-inchikey>HLBZWYXLQJQBKU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000100000002000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000800000000000000000000000000000000000000000000000004000000000000000020100020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000040000000008000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000001000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`������� ������ ������ ������ ������`�������`������� ������`�������`�������������������������������	�	
�
������������B������������	
�������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:07:00Z</structure-indexed-at>
</compound>
