83175 <common-name>4-Amino-2,3,5,6-tetrafluorobenzoic acid</common-name> <description>4-Amino-2,3,5,6-tetrafluorobenzoic acid belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C7H3F4NO2 and an average molecular weight of 209.10 g/mol. This compound is further classified under the superclass of benzenoids.</description> <cas>944-43-4</cas> <pubchem-id>70345</pubchem-id> <chemical-formula>C7H3F4NO2</chemical-formula> <weight>209.1</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">2026-04-04T19:17:11Z</created-at> <updated-at type="dateTime">2026-08-24T00:08:15Z</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>NC1=C(F)C(F)=C(C(O)=O)C(F)=C1F</moldb-smiles> <moldb-formula>C7H3F4NO2</moldb-formula> <moldb-inchi>InChI=1/C7H3F4NO2/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h12H2,(H,13,14)</moldb-inchi> <moldb-inchikey>WTNSXWSOTDBWOR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">209.1</moldb-average-mass> <moldb-mono-mass type="decimal">209.0099912</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM079068</chemdb-id> <dsstox-id>DTXSID90241465</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00042824</susdat-id> <iupac>4-amino-2,3,5,6-tetrafluorobenzoic 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>Benzoic acids and derivatives</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0069836</sync-id> <structure-inchikey>WTNSXWSOTDBWOR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000000000004000000000000000080000000000000000000000000000000200000000000000020000000000010000000000000000000000000010000000000000000000000000000000000001000000000000000000000000000000000000000000000000000001000000000000000000020000000000000000000000000000000080000000000000004004000000000000000000000000000000000000000000000000000000000000000080000000000000000800000000000000000000000000000000400800000010000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h�������@(������@(����� � �����@(����� � �����@(�������(�������h��������(������@(����� � �����@(����� � ������� ��h������h������h��� �� � (�� h� �� �h�� ���h�B������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:03Z</structure-indexed-at> </compound>