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Substance Name: 2H-(1)Benzopyrano(4,3-c)pyridazin-3(4H)-one, 4a,5-dihydro-
RN: 133414-47-8
InChIKey: ZYZLFSLGPRNABQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-N2-O2

Molecular Weight

  • 202.212
 
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Names and Synonyms

Synonyms

  • 4,4a-Dihydro-5H(1)benzopyrano(4,3-c)pyridazin-3(2H)-one
  • 4a,5-Dihydro-2H(1)benzopyrano(4,3-c)pyridazin-3(4H)-one
  • BRN 4251675

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 133414-47-8

System Generated Number

  • 0133414478

Structure Descriptors

InChI

1S/C11H10N2O2/c14-10-5-7-6-15-9-4-2-1-3-8(9)11(7)13-12-10/h1-4,7H,5-6H2,(H,12,14)

InChIKey

ZYZLFSLGPRNABQ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C3=NNC(=O)CC3CO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 749, 1990.