364587 <common-name>[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine</common-name> <description>[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine is a chemical compound with the formula C9H10N4S. It has an average molecular weight of 206.27 g/mol.</description> <cas nil="true"/> <pubchem-id>3050132</pubchem-id> <chemical-formula>C9H10N4S</chemical-formula> <weight>206.27</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">2026-09-01T14:44:34Z</created-at> <updated-at type="dateTime">2026-09-01T14:44:34Z</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>CC1=CC=CC=C1C2=NN=C(S2)NN</moldb-smiles> <moldb-formula>C9H10N4S</moldb-formula> <moldb-inchi>InChI=1S/C9H10N4S/c1-6-4-2-3-5-7(6)8-12-13-9(11-10)14-8/h2-5H,10H2,1H3,(H,11,13)</moldb-inchi> <moldb-inchikey>PFDMGSHHQHDZBH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">206.0626175</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM360480</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314571</sync-id> <structure-inchikey>PFDMGSHHQHDZBH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1002000000000000000000020000000000000000000000000000000000000000000000080000020400000000000000000000000000000000002000008000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000100000000000000000800000000000000000c0000000800000000000000080081000000100000000000000000000000000000000000000000000080100000000000000000000000000000000002000000000000000000000000000000000000000000400002000000200000000000000000000000000000040000000000000020000000000000001000010000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME BkAoAAAAAwQHQCgAAAADAwdAKAAAAAMDBkAoAAAAAwQQQCgAAAADAgcAaAAA AAMCAQcAYAAAAAECCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBgcgBwhoDAgJ aAwJCmgMCgtoDAoMIAwNAAYBaAwLB2gMQgIAAAAGAQYFBAMCBQgHCwoJFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:58Z</structure-indexed-at> </compound>