Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chloro-2-fluorophenyl)-
RN: 107359-76-2
InChIKey: IMJNNBITQBYMJH-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C17-H10-Br-Cl2-F-N2-O2

Molecular Weight

  • 444.086
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 5-((4-Bromophenyl)methoxy)-4-chloro-2-(4-chloro-2-fluorophenyl)-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107359-76-2

System Generated Number

  • 0107359762

Structure Descriptors

InChI

1S/C17H10BrCl2FN2O2/c18-11-3-1-10(2-4-11)9-25-15-8-22-23(17(24)16(15)20)14-6-5-12(19)7-13(14)21/h1-8H,9H2

InChIKey

IMJNNBITQBYMJH-UHFFFAOYSA-N

Smiles

c1cc(ccc1COc2cnn(c(=O)c2Cl)c3ccc(cc3F)Cl)Br

Toxicity

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