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Substance Name: 3(2H)-Pyridazinone, 2-(2-(benzoyloxy)ethyl)-6-(4-chlorophenoxy)-
RN: 69025-05-4
InChIKey: YKINBXKTCYAGSA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl-N2-O4

Molecular Weight

  • 370.7905
 
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Names and Synonyms

Synonym

  • 2-(2-(Benzoyloxy)ethyl)-6-(4-chlorophenoxy)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 2-(2-(benzoyloxy)ethyl)-6-(4-chlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 69025-05-4

System Generated Number

  • 0069025054

Structure Descriptors

InChI

1S/C19H15ClN2O4/c20-15-6-8-16(9-7-15)26-17-10-11-18(23)22(21-17)12-13-25-19(24)14-4-2-1-3-5-14/h1-11H,12-13H2

InChIKey

YKINBXKTCYAGSA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)OCCn2c(=O)ccc(n2)Oc3ccc(cc3)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,