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Substance Name: 2H-(1)Benzopyrano(4,3-c)pyridazin-3(4H)-one, 4a,5-dihydro-8-amino-
RN: 125068-96-4
InChIKey: SEJQDQSBPLOODO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O2

Molecular Weight

  • 217.2269
 
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Names and Synonyms

Synonyms

  • 8-Amino-4,4a-dihydro-5H(1)benzopyrano(4,3-c)pyridazin-3(2H)-one
  • 8-Amino-4a,5-dihydro-2H(1)benzopyrano(4,3-c)pyranazin-3(4H)-one
  • BRN 4257108

Systematic Name

  • 2H-(1)Benzopyrano(4,3-c)pyridazin-3(4H)-one, 4a,5-dihydro-8-amino-

Registry Numbers

CAS Registry Number

  • 125068-96-4

System Generated Number

  • 0125068964

Structure Descriptors

InChI

1S/C11H11N3O2/c12-7-1-2-8-9(4-7)16-5-6-3-10(15)13-14-11(6)8/h1-2,4,6H,3,5,12H2,(H,13,15)

InChIKey

SEJQDQSBPLOODO-UHFFFAOYSA-N

Smiles

c1cc2c(cc1N)OCC3C2=NNC(=O)C3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 536mg/kg (536mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 749, 1990.