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Substance Name: 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-2-methyl-
RN: 69581-18-6
InChIKey: HSNQIVHKBYDSND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H10-N2-O

Molecular Weight

  • 198.224
 
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Names and Synonyms

Synonyms

  • 2-Methyl-2,3-dihydro-5H-indeno(1,2-c)pyridazin-3-one
  • 2-Metil-5H-indeno(1,2-c)piridazin-3-one
  • 2-Metil-5H-indeno(1,2-c)piridazin-3-one [Italian]
  • 5-24-04-00013 (Beilstein Handbook Reference)
  • BRN 0786399

Systematic Name

  • 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-2-methyl-

Registry Numbers

CAS Registry Number

  • 69581-18-6

System Generated Number

  • 0069581186

Structure Descriptors

InChI

1S/C12H10N2O/c1-14-11(15)7-9-6-8-4-2-3-5-10(8)12(9)13-14/h2-5,7H,6H2,1H3

InChIKey

HSNQIVHKBYDSND-UHFFFAOYSA-N

Smiles

n1c2c(Cc3c2cccc3)cc(n1C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 72, 1979.