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Substance Name: 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)-
RN: 69024-97-1
InChIKey: OMMBPANMPWCBJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-Cl-N2-O4

Molecular Weight

  • 296.7087
 
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Names and Synonyms

Synonym

  • 6-(4-Chlorophenoxy)-2-(2,3-dihydroxypropyl)-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69024-97-1

System Generated Number

  • 0069024971

Structure Descriptors

InChI

1S/C13H13ClN2O4/c14-9-1-3-11(4-2-9)20-12-5-6-13(19)16(15-12)7-10(18)8-17/h1-6,10,17-18H,7-8H2

InChIKey

OMMBPANMPWCBJK-UHFFFAOYSA-N

Smiles

c1cc(ccc1Oc2ccc(=O)n(n2)CC(CO)O)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,