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Substance Name: 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)-
RN: 69024-98-2
InChIKey: QRHDGFLELCUJIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-Cl-N2-O3

Molecular Weight

  • 280.7097
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69024-98-2

System Generated Number

  • 0069024982

Structure Descriptors

InChI

1S/C13H13ClN2O3/c14-10-2-4-11(5-3-10)19-12-6-7-13(18)16(15-12)8-1-9-17/h2-7,17H,1,8-9H2

InChIKey

QRHDGFLELCUJIO-UHFFFAOYSA-N

Smiles

c1cc(ccc1Oc2ccc(=O)n(n2)CCCO)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,