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Substance Name: 3(2H)-Pyridazinone, 4,5-dichloro-
RN: 932-22-9
InChIKey: VJWXIRQLLGYIDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C4-H2-Cl2-N2-O

Molecular Weight

  • 164.979
 
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Names and Synonyms

Synonyms

  • 4,5-Dichloro-3(2H)-pyridazinone
  • NSC 16127
  • NSC 17182
  • NSC 240022

Systematic Name

  • 3(2H)-Pyridazinone, 4,5-dichloro-

Registry Numbers

CAS Registry Number

  • 932-22-9

System Generated Number

  • 0000932229

Structure Descriptors

InChI

1S/C4H2Cl2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9)

InChIKey

VJWXIRQLLGYIDI-UHFFFAOYSA-N

Smiles

c1(c([nH]ncc1Cl)=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 300mg/kg (300mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 921, 1985.
mouse LD oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 921, 1985.