68558 <common-name>Benzenesulfonic acid, 2,5-dichloro-4-hydrazino-</common-name> <description>Benzenesulfonic acid, 2,5-dichloro-4-hydrazino- belongs to the benzenesulfonic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C6H6Cl2N2O3S1 and an average molecular weight of 257.09 g/mol.</description> <cas>118-89-8</cas> <pubchem-id>67055</pubchem-id> <chemical-formula>C6H6Cl2N2O3S1</chemical-formula> <weight>257.09</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">2026-04-03T12:41:44Z</created-at> <updated-at type="dateTime">2026-08-23T12:17:19Z</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>NNC1=CC(Cl)=C(C=C1Cl)S(O)(=O)=O</moldb-smiles> <moldb-formula>C6H6Cl2N2O3S1</moldb-formula> <moldb-inchi>InChI=1S/C6H6Cl2N2O3S/c7-3-2-6(14(11,12)13)4(8)1-5(3)10-9/h1-2,10H,9H2,(H,11,12,13)</moldb-inchi> <moldb-inchikey>TVSCIUWLNZAPPU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">257.09</moldb-average-mass> <moldb-mono-mass type="decimal">255.947618</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>60406</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>CHEM064451</chemdb-id> <dsstox-id>DTXSID7059480</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023829</susdat-id> <iupac>2,5-dichloro-4-hydrazinylbenzenesulfonic acid</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>Benzenesulfonic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0168766</sync-id> <structure-inchikey>TVSCIUWLNZAPPU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000000000000000000000000000000000000000000000000000020002000000800000000000000000000000000000000000000000408000008000000020000020000000000000000000000000000000000000010000000800000000100080000000000000000000000000000000000000000000000000000000000000000080001000000000000080000000000000000000000000000000000000180000800000000000000000080000020000000000000000100000800000000000000000000010000400000000000000000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������h�������@(������@h�������@(������� �����@(������@h�������@(������� ������ ������`�������(�������(����������� ��h���h������h���h���h�� �� � �� ��� ����h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:26Z</structure-indexed-at> </compound>