<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">3948</id>
  <title>T3D3893</title>
  <common-name>Norflurazon</common-name>
  <description>Norflurazon is a pyridazinone herbicide used to control grass and broadleaf weeds. Norflurazon inhibits carotenoid synthesis, which causes chlorophyll depletion and inhibition of photosynthesis in plants. Norflurazon has low toxicity if individuals accidentally eat residues, and very low toxicity if it is inhaled or gets on skin.</description>
  <cas>27314-13-2</cas>
  <pubchem-id>33775</pubchem-id>
  <chemical-formula>C12H9ClF3N3O</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <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>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source>This is a man-made compound that is used as a pesticide.</use-source>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2013-04-25T07:56:53Z</created-at>
  <updated-at type="dateTime">2026-03-26T22:31:06Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id>C18874</kegg-compound-id>
  <omim-id nil="true"/>
  <chebi-id>50842</chebi-id>
  <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>CNC1=C(Cl)C(=O)N(N=C1)C1=CC(=CC=C1)C(F)(F)F</moldb-smiles>
  <moldb-formula>C12H9ClF3N3O</moldb-formula>
  <moldb-inchi>InChI=1S/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3</moldb-inchi>
  <moldb-inchikey>NVGOPFQZYCNLDU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">303.668</moldb-average-mass>
  <moldb-mono-mass type="decimal">303.038624247</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id>CHEMBL1881194</chembl-id>
  <chemspider-id>31131</chemspider-id>
  <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></synthesis-reference>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM002854</chemdb-id>
  <dsstox-id>DTXSID8024234</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00004600</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>44.7</moldb-polar-surface-area>
  <moldb-refractivity>69.79970000000003</moldb-refractivity>
  <moldb-polarizability>25.87391440596601</moldb-polarizability>
  <moldb-rotatable-bond-count>3</moldb-rotatable-bond-count>
  <moldb-acceptor-count>3</moldb-acceptor-count>
  <moldb-donor-count>1</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>-3.3729425810793514</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>2</moldb-number-of-rings>
  <moldb-alogps-logp>2.66</moldb-alogps-logp>
  <moldb-alogps-logs>-4.10</moldb-alogps-logs>
  <moldb-alogps-solubility>2.43e-02 g/l</moldb-alogps-solubility>
</compound>
