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Substance Name: Benzoic acid, 4-methyl-, 2-(3-(4-chlorophenoxy)-6-oxo-1(6H)-pyridazinyl)ethyl ester
RN: 69025-06-5
InChIKey: RUPNVPURWHPLEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H17-Cl-N2-O4

Molecular Weight

  • 384.8173
 
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Names and Synonyms

Synonym

  • 2-(3-(4-Chlorophenoxy)-6-oxo-1(6H)-pyridazinyl)ethyl 4-methylbenzoate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69025-06-5

System Generated Number

  • 0069025065

Structure Descriptors

InChI

1S/C20H17ClN2O4/c1-14-2-4-15(5-3-14)20(25)26-13-12-23-19(24)11-10-18(22-23)27-17-8-6-16(21)7-9-17/h2-11H,12-13H2,1H3

InChIKey

RUPNVPURWHPLEI-UHFFFAOYSA-N

Smiles

Cc1ccc(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,