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Substance Name: 4-Chloro-1,2-dihydropyridazine-3,6-dione
RN: 5397-64-8
InChIKey: WNPMDHKYJTZOFF-UHFFFAOYSA-N

Molecular Formula

  • C4-H3-Cl-N2-O2

Molecular Weight

  • 146.533
 
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Names and Synonyms

Synonyms

  • EINECS 226-422-7
  • NSC 114056
  • NSC 163128
  • NSC 4243

Systematic Names

  • 3,6-Pyridazinedione, 4-chloro-1,2-dihydro-
  • 3,6-Pyridazinedione, 4-chloro-1,2-dihydro- (8CI)(9CI)
  • 4-Chloro-1,2-dihydropyridazine-3,6-dione

Registry Numbers

CAS Registry Number

  • 5397-64-8

System Generated Number

  • 0005397648

Structure Descriptors

InChI

1S/C4H3ClN2O2/c5-2-1-3(8)6-7-4(2)9/h1H,(H,6,8)(H,7,9)

InChIKey

WNPMDHKYJTZOFF-UHFFFAOYSA-N

Smiles

c1c(c(=O)[nH][nH]c1=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS National Technical Information Service. Vol. OTS0543104,