69285 <common-name>3,3'-Dithiobis(1H-1,2,4-triazole)</common-name> <description>3,3'-Dithiobis(1H-1,2,4-triazole) belongs to the triazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the chemical formula C4H4N6S2 and an average molecular weight of 200.24 g/mol.</description> <cas>14804-01-4</cas> <pubchem-id>84653</pubchem-id> <chemical-formula>C4H4N6S2</chemical-formula> <weight nil="true"/> <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">2026-04-03T14:48:33Z</created-at> <updated-at type="dateTime">2026-04-03T14:48:33Z</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>N1N=CN=C1SSC1=NC=NN1</moldb-smiles> <moldb-formula>C4H4N6S2</moldb-formula> <moldb-inchi>InChI=1S/C4H4N6S2/c1-5-3(9-7-1)11-12-4-6-2-8-10-4/h1-2H,(H,5,7,9)(H,6,8,10)</moldb-inchi> <moldb-inchikey>QDQRBNVXOJWPIJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.24</moldb-average-mass> <moldb-mono-mass type="decimal">199.993886</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>76366</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>CHEM065178</chemdb-id> <dsstox-id>DTXSID50163871</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00024848</susdat-id> <iupac>5-(1H-1,2,4-triazol-5-yldisulfanyl)-1H-1,2,4-triazole</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0149420</sync-id> <structure-inchikey>QDQRBNVXOJWPIJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000802000000000000000000000000000000000000000000000000000000000000002200000000000000000000000000400000000000000000000000000000480000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000020000000000000000080000000000000000080000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000140000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABB0A4AAAAAwEDB0AoAAAA AwMGQGgAAAADAwEHQCgAAAADAwZAKAAAAAMEEAAgAAAAAhAAIAAAAAIGQCgA AAADBAdAKAAAAAMDBkBoAAAAAwMBB0AoAAAAAwMHQDgAAAADAQMLAAFoDAEC aAwCA2gMAwRoDAQFAAUGAAYHAAcIaAwICWgMCQpoDAoLaAwEAGgMCwdoDEIC AAAABQABAgMEBQgHCwoJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:19:04Z</structure-indexed-at> </compound>