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Substance Name: 3(2H)-Pyridazinone, 4-chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-
RN: 107359-39-7
InChIKey: LXFYHXTXYGAIOJ-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C17-H11-Cl3-N2-O2

Molecular Weight

  • 381.6449
 
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Names and Synonyms

Synonym

  • 4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4-chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-

Registry Numbers

CAS Registry Number

  • 107359-39-7

System Generated Number

  • 0107359397

Structure Descriptors

InChI

1S/C17H11Cl3N2O2/c18-12-3-1-11(2-4-12)10-24-15-9-21-22(17(23)16(15)20)14-7-5-13(19)6-8-14/h1-9H,10H2

InChIKey

LXFYHXTXYGAIOJ-UHFFFAOYSA-N

Smiles

c1cc(ccc1COc2cnn(c(=O)c2Cl)c3ccc(cc3)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4910201,