<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">3887</id>
  <title>T3D3832</title>
  <common-name>Ethalfluralin</common-name>
  <description>Ethalfluralin is a selective herbicide used for the preemergence control of annual grasses and broadleaf weeds in certain food and feed crops. It is marketed under the trade name Sonalan. Ethalfluralin may be used in growing a variety of grain, seed, and cucurbit crops. The greatest amounts of ethalfluralin are used in growing soybeans, dry beans, and sunflower seeds. Ethalfluralin causes moderate eye irritation and moderate to severe skin irritation, and has been placed in Toxicity Category II. It also is a skin sensitizer. Ethalfluralin otherwise is of relatively low acute toxicity. </description>
  <cas>55283-68-6</cas>
  <pubchem-id>41381</pubchem-id>
  <chemical-formula>C13H14F3N3O4</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <melting-point></melting-point>
  <boiling-point></boiling-point>
  <density nil="true"/>
  <solubility></solubility>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure></route-of-exposure>
  <target nil="true"/>
  <mechanism-of-toxicity></mechanism-of-toxicity>
  <metabolism></metabolism>
  <toxicity></toxicity>
  <lethaldose></lethaldose>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source></use-source>
  <min-risk-level></min-risk-level>
  <health-effects>Ethalfluralin causes skin burns and irreversible eye damage. It can also result in changes in liver and kidney weights, blood and cholesterol in animals. Some mutagenicity studies have shown that ethalfluralin was weakly mutagenic. </health-effects>
  <symptoms>Ethalfluralin can cause eye irritation and more severe skin irritation.</symptoms>
  <treatment></treatment>
  <created-at type="dateTime">2013-04-25T07:56:51Z</created-at>
  <updated-at type="dateTime">2026-04-03T01:24:49Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia></wikipedia>
  <uniprot-id></uniprot-id>
  <kegg-compound-id>C18827</kegg-compound-id>
  <omim-id></omim-id>
  <chebi-id></chebi-id>
  <biocyc-id></biocyc-id>
  <ctd-id></ctd-id>
  <stitch-id></stitch-id>
  <drugbank-id></drugbank-id>
  <pdb-id></pdb-id>
  <actor-id></actor-id>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCN(CC(C)=C)C1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O</moldb-smiles>
  <moldb-formula>C13H14F3N3O4</moldb-formula>
  <moldb-inchi>InChI=1S/C13H14F3N3O4/c1-4-17(7-8(2)3)12-10(18(20)21)5-9(13(14,15)16)6-11(12)19(22)23/h5-6H,2,4,7H2,1,3H3</moldb-inchi>
  <moldb-inchikey>PTFJIKYUEPWBMS-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">333.2632</moldb-average-mass>
  <moldb-mono-mass type="decimal">333.093640566</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp></logp>
  <hmdb-id></hmdb-id>
  <chembl-id>CHEMBL1256703</chembl-id>
  <chemspider-id>37761</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>CHEM002793</chemdb-id>
  <dsstox-id>DTXSID8032386</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00015679</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>94.87999999999998</moldb-polar-surface-area>
  <moldb-refractivity>79.30300000000001</moldb-refractivity>
  <moldb-polarizability>28.018152110820893</moldb-polarizability>
  <moldb-rotatable-bond-count>7</moldb-rotatable-bond-count>
  <moldb-acceptor-count>5</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>-2.5737275595203846</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>4.07</moldb-alogps-logp>
  <moldb-alogps-logs>-5.33</moldb-alogps-logs>
  <moldb-alogps-solubility>1.57e-03 g/l</moldb-alogps-solubility>
</compound>
