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Substance Name: 3(2H)-Pyridazinone, 2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-4-iodo-
RN: 128758-36-1
InChIKey: BRJAOLBBRKCDEA-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C17-H11-Cl2-I-N2-O2

Molecular Weight

  • 473.0919
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128758-36-1

System Generated Number

  • 0128758361

Structure Descriptors

InChI

1S/C17H11Cl2IN2O2/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

BRJAOLBBRKCDEA-UHFFFAOYSA-N

Smiles

c1cc(ccc1COc2cnn(c(=O)c2I)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,