<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">360905</id>
  <title nil="true"/>
  <common-name>2-[5-chloro-3-(trifluoromethyl)pyrazol-1-yl]acetic acid</common-name>
  <description>2-[5-chloro-3-(trifluoromethyl)pyrazol-1-yl]acetic acid is a chemical compound with the formula C6H4ClF3N2O2. It has an average molecular weight of 228.55 g/mol.</description>
  <cas>922516-24-3</cas>
  <pubchem-id>66015109</pubchem-id>
  <chemical-formula>C6H4ClF3N2O2</chemical-formula>
  <weight>228.55</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">2026-09-01T09:32:39Z</created-at>
  <updated-at type="dateTime">2026-09-01T09:32:39Z</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=C(N(N=C1C(F)(F)F)CC(=O)O)Cl</moldb-smiles>
  <moldb-formula>C6H4ClF3N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C6H4ClF3N2O2/c7-4-1-3(6(8,9)10)11-12(4)2-5(13)14/h1H,2H2,(H,13,14)</moldb-inchi>
  <moldb-inchikey>KVTKHRBWBDSYHB-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">227.9913396</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>CHEM356798</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>2-[5-chloro-3-(trifluoromethyl)pyrazol-1-yl]acetic 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>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Amino acids, peptides, and analogues</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0311054</sync-id>
  <structure-inchikey>KVTKHRBWBDSYHB-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000002000000000020000000000000040000800000000000000001021000000000000002004000000000000000000000002000000000000000000400000000000000000000020000000000000000000000000000000000000014000000000000000100000000000000100000000000020000000000000000000000000000000000000000000000000000000000000000000000008000000008000000000000000080000000000002000040000000000000000010000000000000000000000000000000000000010000000000000400000000000000000000000000000000040000000000400800000080000000000000000000000</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>
