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  <id type="integer">279956</id>
  <title nil="true"/>
  <common-name>5-[3-(bromomethyl)phenyl]-1h-pyrazole</common-name>
  <description>5-[3-(bromomethyl)phenyl]-1h-pyrazole is a chemical compound with the formula C10H9BrN2. It has an average molecular weight of 237.10 g/mol.</description>
  <cas>2138008-19-0</cas>
  <pubchem-id>146155093</pubchem-id>
  <chemical-formula>C10H9BrN2</chemical-formula>
  <weight>237.1</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">2026-08-26T19:54:47Z</created-at>
  <updated-at type="dateTime">2026-08-26T19:54:47Z</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"/>
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  <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)C2=CC=NN2)CBr</moldb-smiles>
  <moldb-formula>C10H9BrN2</moldb-formula>
  <moldb-inchi>InChI=1S/C10H9BrN2/c11-7-8-2-1-3-9(6-8)10-4-5-12-13-10/h1-6H,7H2,(H,12,13)</moldb-inchi>
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  <moldb-mono-mass type="decimal">235.99491</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.4</logp>
  <hmdb-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM275849</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>5-[3-(bromomethyl)phenyl]-1h-pyrazole</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0232000</sync-id>
  <structure-inchikey>GQHMLUCGVIBIQG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20800000000000000000000000000000000040200000100000000000000000000000000800002000000000000000000000000000000010000000000000000000000000400000000000000002000000000000808000000000000000000000000000000000100200000000000020000000000000000000000001000000200000800000200000000000800000000000000000000000000000000000000008000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000220000000000000000000000000002040100000010000008000000000000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:55:09Z</structure-indexed-at>
</compound>
