Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)-
RN: 69025-04-3
InChIKey: ZRTQUQRXVQOXMV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-Cl-N2-O3

Molecular Weight

  • 294.7365
 
* 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

  • 6-(4-Chlorophenoxy)-2-(2-hydroxybutyl)-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69025-04-3

System Generated Number

  • 0069025043

Structure Descriptors

InChI

1S/C14H15ClN2O3/c1-2-11(18)9-17-14(19)8-7-13(16-17)20-12-5-3-10(15)4-6-12/h3-8,11,18H,2,9H2,1H3

InChIKey

ZRTQUQRXVQOXMV-UHFFFAOYSA-N

Smiles

CCC(Cn1c(=O)ccc(n1)Oc2ccc(cc2)Cl)O

Toxicity

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