84610 <common-name>5-Amino-2-ethoxybenzenesulphonic acid</common-name> <description>5-Amino-2-ethoxybenzenesulphonic acid belongs to the benzenesulfonic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C8H11NO4S and an average molecular weight of 217.24 g/mol.</description> <cas>6375-02-6</cas> <pubchem-id>80773</pubchem-id> <chemical-formula>C8H11NO4S</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">2026-04-04T20:02:26Z</created-at> <updated-at type="dateTime">2026-04-04T20:02:26Z</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>CCOC1=C(C=C(N)C=C1)S(O)(=O)=O</moldb-smiles> <moldb-formula>C8H11NO4S</moldb-formula> <moldb-inchi>InChI=1/C8H11NO4S/c1-2-13-7-4-3-6(9)5-8(7)14(10,11)12/h3-5H,2,9H2,1H3,(H,10,11,12)</moldb-inchi> <moldb-inchikey>INESHSIZOSSOEI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">217.24</moldb-average-mass> <moldb-mono-mass type="decimal">217.0408788</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>CHEM080503</chemdb-id> <dsstox-id>DTXSID50213183</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00044573</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>Benzenesulfonic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0132818</sync-id> <structure-inchikey>INESHSIZOSSOEI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800201000000000000000000000000000000000400000000000002000000000000020000000000800000004000000000000000000000000000000000000000008000000020000120000000000100000000000000000000000000010000400800000000100080000000000000000000000000000000000000000040000000000000000000000000009000000000000000020000000100000000000000000000000000080000000000000000084000080000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(������@(������@(������@h�������@(�������h�������@h�������@h�������� ������`�������(�������(�������������� ��h���h���h��� ��h�� h�� � �� ��� �� �h�B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:45Z</structure-indexed-at> </compound>