<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">295679</id>
  <title nil="true"/>
  <common-name>Dimethyl 1-(2,4-dibromo-6-ethylphenyl)pyrazole-3,4-dicarboxylate</common-name>
  <description>Dimethyl 1-(2,4-dibromo-6-ethylphenyl)pyrazole-3,4-dicarboxylate belongs to the pyrazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the chemical formula C15H14Br2N2O4 and an average molecular weight of 446.09 g/mol.</description>
  <cas>853349-14-1</cas>
  <pubchem-id>24212702</pubchem-id>
  <chemical-formula>C15H14Br2N2O4</chemical-formula>
  <weight>446.09</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">2026-08-28T11:43:28Z</created-at>
  <updated-at type="dateTime">2026-08-28T11:43:28Z</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>CCC1=C(C(=CC(=C1)Br)Br)N2C=C(C(=N2)C(=O)OC)C(=O)OC</moldb-smiles>
  <moldb-formula>C15H14Br2N2O4</moldb-formula>
  <moldb-inchi>InChI=1S/C15H14Br2N2O4/c1-4-8-5-9(16)6-11(17)13(8)19-7-10(14(20)22-2)12(18-19)15(21)23-3/h5-7H,4H2,1-3H3</moldb-inchi>
  <moldb-inchikey>OYCGONNZIRSDAA-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">443.93203</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.1</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>CHEM291572</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>Dimethyl 1-(2,4-dibromo-6-ethylphenyl)pyrazole-3,4-dicarboxylate</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>Organoheterocyclic compounds</superklass>
  <klass>Azoles</klass>
  <subklass>Pyrazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0247112</sync-id>
  <structure-inchikey>OYCGONNZIRSDAA-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40004800000400000000060200002000000000000000000020000000002000000000000000000002000000000000000000000800000200000000000000000000000000000000000000020000000000100001000800080000000000000010000004040000000100000002400000180000000000000000000000000000040000008000000000000000080000000000000000000000000000000000000000000000004000000080000000000000000010000000000000000000000000000000000000000000100000000000000000000000000000000000000200100000000000000000040000000000400080000880000000100000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(������@(������@h�������@(������@h������#� ����#� �����@(������@h�������@(������@(������@(�������(�������(�������(�������`�������(�������(�������(�������`��������������h���h���h���h���h�����	��
 
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  <structure-indexed-at type="dateTime">2026-09-19T05:07:07Z</structure-indexed-at>
</compound>
