Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-6-(p-fluorophenyl)-5-(hydroxymethyl)-
RN: 110766-30-8
InChIKey: KRVBOQMBBGEPBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-F-N2-O2

Molecular Weight

  • 222.2179
 
* 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

  • 4,5-Dihydro-6-(p-fluorophenyl)-5-(hydroxymethyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4,5-dihydro-6-(p-fluorophenyl)-5-(hydroxymethyl)-

Registry Numbers

CAS Registry Number

  • 110766-30-8

System Generated Number

  • 0110766308

Structure Descriptors

InChI

1S/C11H11FN2O2/c12-9-3-1-7(2-4-9)11-8(6-15)5-10(16)13-14-11/h1-4,8,15H,5-6H2,(H,13,16)

InChIKey

KRVBOQMBBGEPBJ-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2=NNC(=O)CC2CO)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 356mg/kg (356mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 585, 1987.