<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">364290</id>
  <title nil="true"/>
  <common-name>[4-(2,2,2-trifluoroethoxy)phenyl]hydrazine</common-name>
  <description>[4-(2,2,2-trifluoroethoxy)phenyl]hydrazine is a chemical compound with the formula C8H9F3N2O. It has an average molecular weight of 206.16 g/mol.</description>
  <cas>175691-02-8</cas>
  <pubchem-id>13929415</pubchem-id>
  <chemical-formula>C8H9F3N2O</chemical-formula>
  <weight>206.16</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">2026-09-01T14:12:14Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:12:14Z</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=C1NN)OCC(F)(F)F</moldb-smiles>
  <moldb-formula>C8H9F3N2O</moldb-formula>
  <moldb-inchi>InChI=1S/C8H9F3N2O/c9-8(10,11)5-14-7-3-1-6(13-12)2-4-7/h1-4,13H,5,12H2</moldb-inchi>
  <moldb-inchikey>BUVKPKXJYPANIH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">206.0666974</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.2</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>CHEM360183</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>[4-(2,2,2-trifluoroethoxy)phenyl]hydrazine</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>Phenylhydrazines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314290</sync-id>
  <structure-inchikey>BUVKPKXJYPANIH-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>1008000020020000000000000000001000004000000000000000000000000002000002000000000000000000000000000000000010000000000000000000000000000000000000000000000000001000002000000000000000000000040000000100000000000000000000000000000000000000000000000000000000000000000000040000000800010000000000000000000000000000000000000000000000000000800000400000000000c0000000000000000000000000000000000000000000000000000000000000400000000008200000000000000000000000000000040000000000000800000000000000000000000000000</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��� ����� �	�	
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���h�B���������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:00:42Z</structure-indexed-at>
</compound>
