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Substance Name: 5H-Indeno(1,2-c)pyridazine-3(2H),5-dione
RN: 81198-22-3
InChIKey: LECUEVGPHXYPCK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H6-N2-O2

Molecular Weight

  • 198.1804
 
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Names and Synonyms

Synonyms

  • 5-Chetoindeno(1,2-c)piridazin-3-one
  • 5-Chetoindeno(1,2-c)piridazin-3-one [Italian]

Systematic Name

  • 5H-Indeno(1,2-c)pyridazine-3(2H),5-dione

Registry Numbers

CAS Registry Number

  • 81198-22-3

System Generated Number

  • 0081198223

Structure Descriptors

InChI

1S/C11H6N2O2/c14-9-5-8-10(13-12-9)6-3-1-2-4-7(6)11(8)15/h1-5H,(H,12,14)

InChIKey

LECUEVGPHXYPCK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)-c3c(cc(=O)[nH]n3)C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 37, Pg. 133, 1982.