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Specification
The molecular formula of the compound is C12H10N2O3.
The IUPAC name of the compound is 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylic acid.
The InChI of the compound is InChI=1S/C12H10N2O3/c1-8-7-10(15)11(12(16)17)13-14(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17).
The InChIKey of the compound is IYLQQYCKWAAZLD-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)O.
The CAS number of the compound is 68254-08-0.
The molecular weight of the compound is 230.22 g/mol.
The XLogP3-AA value of the compound is 2.4.
The compound has 1 hydrogen bond donor count.
The compound has 5 hydrogen bond acceptor counts.