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Substance Name: 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-2-methyl-
RN: 69099-77-0
InChIKey: MOIXSXYCDMIXJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2-O

Molecular Weight

  • 200.2398
 
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Names and Synonyms

Synonyms

  • 2,4,4a,5-Tetrahydro-2-methyl-3H-indeno(1,2-c)pyridazin-3-one
  • 2-Methyl-2,4,4a,5-tetrahydro-3H-indeno(1,2-c)pyridazin-3-one
  • 5-24-03-00497 (Beilstein Handbook Reference)
  • BRN 0786086

Systematic Name

  • 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-2-methyl-

Registry Numbers

CAS Registry Number

  • 69099-77-0

System Generated Number

  • 0069099770

Structure Descriptors

InChI

1S/C12H12N2O/c1-14-11(15)7-9-6-8-4-2-3-5-10(8)12(9)13-14/h2-5,9H,6-7H2,1H3

InChIKey

MOIXSXYCDMIXJG-UHFFFAOYSA-N

Smiles

CN1C(=O)CC2Cc3ccccc3C2=N1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 33, Pg. 866, 1978.