6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol

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6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol Basic information
Product Name:6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol
Synonyms:102942;4-triazolo(4,3-b)pyridazin-8-ol,6-methyl-2;8-Hydroxy-6-methyl-s-triazolo[4,3-b]pyridazine;1,2,4-Triazolo(4,3-B)pyridazin-8-ol, 6-methyl-;Brn 0514470;6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one
CAS:18591-70-3
MF:C6H6N4O
MW:150.14
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Mol File:18591-70-3.mol
6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol Structure
6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol Chemical Properties
Melting point 306 °C
density 1.60±0.1 g/cm3(Predicted)
pka1.82±0.30(Predicted)
Safety Information
MSDS Information
6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol Usage And Synthesis
Uses6-Methyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol is a useful research chemical compound used in the synthesis of substituted (triazolo)pyridazinamine derivatives as tankyrase inhibitors.
6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol Preparation Products And Raw materials
Raw materials4-Amino-4H-1,2,4-triazole-->Ethyl acetoacetate
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