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Specification
The molecular formula of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol is C6H6N4O.
The synonyms for 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol include 18591-70-3, 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol, 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol, and 6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one.
The molecular weight of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol is 150.14 g/mol.
6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol was created on July 7, 2005.
6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol was last modified on November 25, 2023.
The IUPAC name of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol is 6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one.
The InChI of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol is InChI=1S/C6H6N4O/c1-4-2-5(11)6-8-7-3-10(6)9-4/h2-3,9H,1H3.
The InChIKey of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol is VVQUAWREPHCLDH-UHFFFAOYSA-N.
The canonical SMILES of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol is CC1=CC(=O)C2=NN=CN2N1.
The CAS number of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol is 18591-70-3.