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Substance Name: Benzo(h)cinnolin-3(2H)-one, 5,6-dihydro-
RN: 25823-49-8
InChIKey: DGSJGLOZIUGZSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H10-N2-O

Molecular Weight

  • 198.224
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydrobenzo(h)cinnolin-3(2H)-one
  • 5-24-04-00026 (Beilstein Handbook Reference)
  • BRN 0643075

Systematic Name

  • Benzo(h)cinnolin-3(2H)-one, 5,6-dihydro-

Registry Numbers

CAS Registry Number

  • 25823-49-8

System Generated Number

  • 0025823498

Structure Descriptors

InChI

1S/C12H10N2O/c15-11-7-9-6-5-8-3-1-2-4-10(8)12(9)14-13-11/h1-4,7H,5-6H2,(H,13,15)

InChIKey

DGSJGLOZIUGZSF-UHFFFAOYSA-N

Smiles

n1[nH]c(cc2CCc3c(c12)cccc3)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 707mg/kg (707mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2277, 1989.
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2277, 1989.