90350 <common-name>2,4-Dinitrobenzenediazonium sulphate (2:1)</common-name> <description>2,4-Dinitrobenzenediazonium sulphate (2:1) belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C6H5N4O4 and an average molecular weight of 486.28 g/mol.</description> <cas>31506-87-3</cas> <pubchem-id>169309</pubchem-id> <chemical-formula>C6H5N4O4</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">2026-04-05T00:15:13Z</created-at> <updated-at type="dateTime">2026-04-05T00:15:13Z</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>[O-]S([O-])(=O)=O.[O-][N+](=O)C1=CC(=C(C=C1)[N+]#N)[N+]([O-])=O.[O-][N+](=O)C1=CC(=C(C=C1)[N+]#N)[N+]([O-])=O</moldb-smiles> <moldb-formula>C6H5N4O4</moldb-formula> <moldb-inchi>InChI=1/2C6H3N4O4.H2O4S/c2*7-8-5-2-1-4(9(11)12)3-6(5)10(13)14;1-5(2,3)4/h2*1-3H;(H2,1,2,3,4)/q2*+1;/p-2</moldb-inchi> <moldb-inchikey>LQTWAYRVPSCETI-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">486.28</moldb-average-mass> <moldb-mono-mass type="decimal">197.0310796</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM086243</chemdb-id> <dsstox-id>DTXSID0067630</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051425</susdat-id> <iupac nil="true"/> <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>Nitrobenzenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0184041</sync-id> <structure-inchikey>LQTWAYRVPSCETI-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>10000000000001000000000000000000000000000000000000022000000000000000000000000000000001000000000000000000000000000000000000000020000000000000001800000000400000000000000000000200040000100000000000000000004000000000000000000000000000000000200000000000000000100000001000000000010000000020000000040000000000000000088000000000000000000000080000000000010000000010000000000000000000000000000000000000000000000200000000000000420000000000000040000000000000000800001000000000000000000000</structure-fingerprint> 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AAABAgQHACgAAAACAwcgKgAAAAEDBAggKgAAAP8DAQgAKAAAAAMCCwABAAEC AAEDCAIBBAgCBQYgBgcoAgYIIAgJaAwJCmgMCgtoDAsMaAwMDWgMCw4gDg8o AwoQIBARIBASKAITFCAUFSgCFBYgFhdoDBcYaAwYGWgMGRpoDBobaAwZHCAc HSgDGB4gHh8gHiAoAg0IaAwbFmgMQgIAAAAGCA0MCwoJBhYbGhkYFxcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:11Z</structure-indexed-at> </compound>