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Substance Name: 3(2H)-Pyridazinone, 6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)-
RN: 69025-12-3
InChIKey: YUEOFUXWHOYOJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O3

Molecular Weight

  • 260.2914
 
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Names and Synonyms

Synonym

  • 6-(2,3-Dimethylphenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 69025-12-3

System Generated Number

  • 0069025123

Structure Descriptors

InChI

1S/C14H16N2O3/c1-10-4-3-5-12(11(10)2)19-13-6-7-14(18)16(15-13)8-9-17/h3-7,17H,8-9H2,1-2H3

InChIKey

YUEOFUXWHOYOJG-UHFFFAOYSA-N

Smiles

Cc1cccc(c1C)Oc2ccc(=O)n(n2)CCO

Toxicity

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