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The molecular formula of 6-Methylpyridazin-3(2H)-one is C5H6N2O.
The molecular weight of 6-Methylpyridazin-3(2H)-one is 110.11 g/mol.
The IUPAC name of 6-Methylpyridazin-3(2H)-one is 3-methyl-1H-pyridazin-6-one.
The InChI of 6-Methylpyridazin-3(2H)-one is InChI=1S/C5H6N2O/c1-4-2-3-5(8)7-6-4/h2-3H,1H3,(H,7,8).
The InChIKey of 6-Methylpyridazin-3(2H)-one is QZWIXLPWMGHDDD-UHFFFAOYSA-N.
The canonical SMILES of 6-Methylpyridazin-3(2H)-one is CC1=NNC(=O)C=C1.
The CAS number of 6-Methylpyridazin-3(2H)-one is 13327-27-0.
The XLogP3-AA value of 6-Methylpyridazin-3(2H)-one is -0.4.
6-Methylpyridazin-3(2H)-one has 2 hydrogen bond acceptor counts.
Ac-β-ala-oh
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4H,6H-Thieno[3,4-c]isoxazol-3-amine
[(3,3,3-Trifluoropropanoyl)amino]acetic acid
D-Propargylglycine
5-Cyclopropyl-4H-1,2,4-triazole-3-thiol
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