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<compound>
  <id type="integer">362702</id>
  <title nil="true"/>
  <common-name>5-chloro-2-ethyl-1,3-dihydro-1,3,2lambda5-benzodiazaphosphole 2-oxide</common-name>
  <description>5-chloro-2-ethyl-1,3-dihydro-1,3,2lambda5-benzodiazaphosphole 2-oxide is a chemical compound with the formula C8H10ClN2OP. It has an average molecular weight of 216.60 g/mol.</description>
  <cas>73790-34-8</cas>
  <pubchem-id>97294</pubchem-id>
  <chemical-formula>C8H10ClN2OP</chemical-formula>
  <weight>216.6</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">2026-09-01T12:05:13Z</created-at>
  <updated-at type="dateTime">2026-09-01T12:05:13Z</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>CCP1(=O)NC2=C(N1)C=C(C=C2)Cl</moldb-smiles>
  <moldb-formula>C8H10ClN2OP</moldb-formula>
  <moldb-inchi>InChI=1S/C8H10ClN2OP/c1-2-13(12)10-7-4-3-6(9)5-8(7)11-13/h3-5H,2H2,1H3,(H2,10,11,12)</moldb-inchi>
  <moldb-inchikey>FPWAAIHUIVORGP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">216.0219276</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>CHEM358595</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-chloro-2-ethyl-1,3-dihydro-1,3,2lambda5-benzodiazaphosphole 2-oxide</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>Organohalogen compounds</superklass>
  <klass>Aryl halides</klass>
  <subklass>Aryl chlorides</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0312762</sync-id>
  <structure-inchikey>FPWAAIHUIVORGP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20800000000000000000800400000000000080000000000000000002000000000000000040000000000000000000000000000000000000000000000000400000000000000000000020000000000000000000000000000000000000002080000000000000100000000000000000000000000000000000000000000040000000000000200000000200000000000000000000000000000000000000000000000000000000080000000000000200001020000000000000000000000000000000000000000000000000000010200000000000000200000000000000000000000000004040000000800000040000000000020000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:59:38Z</structure-indexed-at>
</compound>
