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Substance Name: Benzoic acid, 4-chloro-, 2-(3-(4-chlorophenoxy)-6-oxo-1(6H)-pyridazinyl)ethyl ester
RN: 69024-96-0
InChIKey: WPZPTMBRKBZMPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-Cl2-N2-O4

Molecular Weight

  • 405.2356
 
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Names and Synonyms

Synonyms

  • 2-(2'-(4-Chlorobenzoyloxy)ethyl)-6-(4-chlorophenoxy)-3-pyridazinone
  • 2-(3-(4-Chlorophenoxy)-6-oxo-1(6H)-pyridazinyl)ethyl 4-chlorobenzoate

Systematic Name

  • Benzoic acid, 4-chloro-, 2-(3-(4-chlorophenoxy)-6-oxo-1(6H)-pyridazinyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 69024-96-0

System Generated Number

  • 0069024960

Structure Descriptors

InChI

1S/C19H14Cl2N2O4/c20-14-3-1-13(2-4-14)19(25)26-12-11-23-18(24)10-9-17(22-23)27-16-7-5-15(21)6-8-16/h1-10H,11-12H2

InChIKey

WPZPTMBRKBZMPD-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)OCCn2c(=O)ccc(n2)Oc3ccc(cc3)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   United States Patent Document. Vol. #4188388,