If you have any other questions or need other size, please get a quote.
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.
(R)-2-Phthalimido-3-buten-1-ol
2-Bromo-1,3,4-trifluorobenzene
Allyl-(2-fluoro-benzyl)-amine
3,3'-Dihydroxydiphenylamine
3-Methyl-a-carboline
4'-Chlorobiphenyl-3-ylamine
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .