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Substance Name: 9H-Indeno(2,1-c)pyridazin-9-one
RN: 100595-22-0
InChIKey: RUWGDEQXBNKPHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H6-N2-O

Molecular Weight

  • 182.1814
 
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Names and Synonyms

Synonym

  • 9-Oxo-indeno(2,1-c)pyridazine

Systematic Name

  • 9H-Indeno(2,1-c)pyridazin-9-one

Registry Numbers

CAS Registry Number

  • 100595-22-0

System Generated Number

  • 0100595220

Structure Descriptors

InChI

1S/C11H6N2O/c14-11-9-4-2-1-3-7(9)8-5-6-12-13-10(8)11/h1-6H

InChIKey

RUWGDEQXBNKPHT-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)-c3ccnnc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 979, 1985.