Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Pyridazinone, 5-((6-chloro-3-pyridinyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-
RN: 122322-24-1
InChIKey: LYMZTNSDZXMCIS-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C16-H9-Cl3-I-N3-O2

Molecular Weight

  • 508.5251
 
* 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-((6-Chloro-3-pyridinyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 5-((6-chloro-3-pyridinyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-

Registry Numbers

CAS Registry Number

  • 122322-24-1

System Generated Number

  • 0122322241

Structure Descriptors

InChI

1S/C16H9Cl3IN3O2/c17-11-3-2-10(5-12(11)18)23-16(24)15(20)13(7-22-23)25-8-9-1-4-14(19)21-6-9/h1-7H,8H2

InChIKey

LYMZTNSDZXMCIS-UHFFFAOYSA-N

Smiles

c1cc(c(cc1n2c(=O)c(c(cn2)OCc3ccc(nc3)Cl)I)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,