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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-aminophenyl)-5-(hydroxymethyl)-
RN: 110766-29-5
InChIKey: VMCLJKSTGFIDBB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N3-O2

Molecular Weight

  • 219.243
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-6-(4-aminophenyl)-5-(hydroxymethyl)-3(2H)-pyridazinone
  • 6-(4-Aminophenyl)-5-(hydroxymethyl)-4,5-dihydro-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110766-29-5

System Generated Number

  • 0110766295

Structure Descriptors

InChI

1S/C11H13N3O2/c12-9-3-1-7(2-4-9)11-8(6-15)5-10(16)13-14-11/h1-4,8,15H,5-6,12H2,(H,13,16)

InChIKey

VMCLJKSTGFIDBB-UHFFFAOYSA-N

Smiles

C1(C[C@@H](C(=NN1)c1ccc(cc1)N)CO)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 585, 1987.