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Substance Name: 3H-Indeno(2,1-c)pyridazin-3-one, 2,4,4a,9-tetrahydro-
RN: 100595-18-4
InChIKey: NSLWKAHYUAHLNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-N2-O

Molecular Weight

  • 186.213
 
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Names and Synonyms

Synonym

  • 2,4,4a,9-Tetrahydro-3H-indeno(2,1-c)pyridazin-3-one

Systematic Name

  • 3H-Indeno(2,1-c)pyridazin-3-one, 2,4,4a,9-tetrahydro-

Registry Numbers

CAS Registry Number

  • 100595-18-4

System Generated Number

  • 0100595184

Structure Descriptors

InChI

1S/C11H10N2O/c14-11-6-9-8-4-2-1-3-7(8)5-10(9)12-13-11/h1-4,9H,5-6H2,(H,13,14)

InChIKey

NSLWKAHYUAHLNR-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CC3=NNC(=O)CC23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 979, 1985.