<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">360915</id>
  <title nil="true"/>
  <common-name>1-fluorosulfonyloxy-4-nitrobenzene</common-name>
  <description>1-fluorosulfonyloxy-4-nitrobenzene is a chemical compound with the formula C6H4FNO5S. It has an average molecular weight of 221.17 g/mol.</description>
  <cas>51451-34-4</cas>
  <pubchem-id>12756929</pubchem-id>
  <chemical-formula>C6H4FNO5S</chemical-formula>
  <weight>221.17</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">2026-09-01T09:33:27Z</created-at>
  <updated-at type="dateTime">2026-09-01T09:33:27Z</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>C1=CC(=CC=C1[N+](=O)[O-])OS(=O)(=O)F</moldb-smiles>
  <moldb-formula>C6H4FNO5S</moldb-formula>
  <moldb-inchi>InChI=1S/C6H4FNO5S/c7-14(11,12)13-6-3-1-5(2-4-6)8(9)10/h1-4H</moldb-inchi>
  <moldb-inchikey>ICXNXTKCSQTYEN-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">220.9794216</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.8</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>CHEM356808</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>1-fluorosulfonyloxy-4-nitrobenzene</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>Nitrobenzenes</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0311063</sync-id>
  <structure-inchikey>ICXNXTKCSQTYEN-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000000000000000000000000000000000000000000000000000000204000020000000000000000000000000000000000000000000000000000000000000000000000000020000000000100001200000000400040000000000000000200080000000000000000000000000001000000000000000000000000000000000000000000000000000000001000000000000000000060000000000000000000000000080000000000000000000000080000000000000000000000000000000000000000001000000000000000000000000200000000000000420000000000000040000000000000800000001000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:58:19Z</structure-indexed-at>
</compound>
