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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-5-(4-aminophenyl)-6-methyl-
RN: 117903-07-8
InChIKey: IBJHHNXUUIHLKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N3-O

Molecular Weight

  • 203.2437
 
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Names and Synonyms

Synonyms

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

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 117903-07-8

System Generated Number

  • 0117903078

Structure Descriptors

InChI

1S/C11H13N3O/c1-7-10(6-11(15)14-13-7)8-2-4-9(12)5-3-8/h2-5,10H,6,12H2,1H3,(H,14,15)

InChIKey

IBJHHNXUUIHLKO-UHFFFAOYSA-N

Smiles

CC1=NNC(=O)CC1c2ccc(cc2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 539, 1988.