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Substance Name: 4-Pyridazinol, 3-chloro-6-methyl-
RN: 22390-52-9
InChIKey: CNJDSVWNXQYOHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C5-H5-Cl-N2-O

Molecular Weight

  • 144.561
 
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Names and Synonyms

Synonyms

  • 3-Chloro-6-methyl-4-pyridazinol
  • BRN 4791004

Systematic Name

  • 4-Pyridazinol, 3-chloro-6-methyl-

Registry Numbers

CAS Registry Number

  • 22390-52-9

System Generated Number

  • 0022390529

Structure Descriptors

InChI

1S/C5H5ClN2O/c1-3-2-4(9)5(6)8-7-3/h2H,1H3,(H,7,9)

InChIKey

CNJDSVWNXQYOHL-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1)C)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 2gm/kg (2000mg/kg)   Pharmazie. Vol. 36, Pg. 698, 1981.