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Substance Name: 2H-(1)Benzopyrano(4,3-c)pyridazin-3(4H)-one, 4a,5-dihydro-9-methoxy-
RN: 133414-51-4
InChIKey: NLBNMFYBVXXQJJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2-O3

Molecular Weight

  • 232.2378
 
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Names and Synonyms

Synonyms

  • 4a,5-Dihydro-9-methoxy-2H-(1)benzopyrano(4,3-c)pyridazin-3(4H)-one
  • BRN 4260120

Systematic Name

  • 2H-(1)Benzopyrano(4,3-c)pyridazin-3(4H)-one, 4a,5-dihydro-9-methoxy-

Registry Numbers

CAS Registry Number

  • 133414-51-4

System Generated Number

  • 0133414514

Structure Descriptors

InChI

1S/C12H12N2O3/c1-16-8-2-3-10-9(5-8)12-7(6-17-10)4-11(15)13-14-12/h2-3,5,7H,4,6H2,1H3,(H,13,15)

InChIKey

NLBNMFYBVXXQJJ-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)C3=NNC(=O)CC3CO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 749, 1990.