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Substance Name: 1,2,4-Triazolo(4,3-b)pyridazin-8-ol, 6-methyl-
RN: 18591-70-3
InChIKey: PQKCWHQSKRXSPN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H6-N4-O

Molecular Weight

  • 150.14
 
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Names and Synonyms

Synonyms

  • 6-Methyl-1,2,4-triazolo(4,3-b)pyridazin-8-ol
  • BRN 0514470

Systematic Name

  • 1,2,4-Triazolo(4,3-b)pyridazin-8-ol, 6-methyl-

Registry Numbers

CAS Registry Number

  • 18591-70-3

System Generated Number

  • 0018591703

Structure Descriptors

InChI

1S/C6H6N4O/c1-4-2-5(11)6-8-7-3-10(6)9-4/h2-3,11H,1H3

InChIKey

PQKCWHQSKRXSPN-UHFFFAOYSA-N

Smiles

Oc1c2nncn2nc(C)c1

Toxicity

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