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Substance Name: 5H-Indeno(1,2-c)pyridazin-5-one, 3-chloro-
RN: 81198-23-4
InChIKey: KCYFISVHLKCHRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H5-Cl-N2-O

Molecular Weight

  • 216.6265
 
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Names and Synonyms

Synonyms

  • 3-Chloro-5H-indeno(1,2-c)pyridazin-5-one
  • 3-Cloro-5-chetoindeno(1,2-c)piridazine
  • 3-Cloro-5-chetoindeno(1,2-c)piridazine [Italian]

Systematic Name

  • 5H-Indeno(1,2-c)pyridazin-5-one, 3-chloro-

Registry Numbers

CAS Registry Number

  • 81198-23-4

System Generated Number

  • 0081198234

Structure Descriptors

InChI

1S/C11H5ClN2O/c12-9-5-8-10(14-13-9)6-3-1-2-4-7(6)11(8)15/h1-5H

InChIKey

KCYFISVHLKCHRM-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)-c3c(cc(nn3)Cl)C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 37, Pg. 133, 1982.