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Substance Name: 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-amino-
RN: 103422-53-3
InChIKey: RBTBTFCSOLFQCL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O

Molecular Weight

  • 201.2279
 
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Names and Synonyms

Synonyms

  • 2,4,4a,5-Tetrahydro-7-amino-3H-indeno(1,2-c)pyridazin-3-one
  • 7-Amino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one
  • BRN 4254469

Systematic Name

  • 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-amino-

Registry Numbers

CAS Registry Number

  • 103422-53-3

System Generated Number

  • 0103422533

Structure Descriptors

InChI

1S/C11H11N3O/c12-8-1-2-9-6(4-8)3-7-5-10(15)13-14-11(7)9/h1-2,4,7H,3,5,12H2,(H,13,15)

InChIKey

RBTBTFCSOLFQCL-UHFFFAOYSA-N

Smiles

c1cc2c(cc1N)CC3C2=NNC(=O)C3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4692447,
mouse LD50 oral 308mg/kg (308mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 169, 1988.
mouse LD50 oral 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4692447,