<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4045</id>
  <title>T3D3991</title>
  <common-name>9-Hydroxyfluorene</common-name>
  <description>This compound belongs to the family of Fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.</description>
  <cas>1689-64-1</cas>
  <pubchem-id>74318</pubchem-id>
  <chemical-formula>C13H10O</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <melting-point></melting-point>
  <boiling-point></boiling-point>
  <density nil="true"/>
  <solubility></solubility>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity>9-Hydroxyfluorene is a weak dopamine reuptake inhibitor. (Wikipedia)</mechanism-of-toxicity>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2014-08-29T04:48:45Z</created-at>
  <updated-at type="dateTime">2026-04-03T15:47:21Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id>C06711</kegg-compound-id>
  <omim-id nil="true"/>
  <chebi-id>16904</chebi-id>
  <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>OC1C2=CC=CC=C2C2=CC=CC=C12</moldb-smiles>
  <moldb-formula>C13H10O</moldb-formula>
  <moldb-inchi>InChI=1S/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H</moldb-inchi>
  <moldb-inchikey>AFMVESZOYKHDBJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">182.2179</moldb-average-mass>
  <moldb-mono-mass type="decimal">182.073164942</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id>HMDB59803</hmdb-id>
  <chembl-id>CHEMBL571548</chembl-id>
  <chemspider-id>66916</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>CHEM002951</chemdb-id>
  <dsstox-id>DTXSID4052683</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>9H-fluoren-9-ol</iupac>
</compound>
