If you have any other questions or need other size, please get a quote.
The molecular formula is C11H8Cl2N2O.
The IUPAC name is 2-benzyl-4,5-dichloropyridazin-3-one.
The molecular weight is 255.10 g/mol.
The InChI is InChI=1S/C11H8Cl2N2O/c12-9-6-14-15(11(16)10(9)13)7-8-4-2-1-3-5-8/h1-6H,7H2.
The InChIKey is AJHBQZQCDCTOFD-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)Cl)Cl.
The CAS number is 41933-33-9.
The XLogP3-AA value is 2.6.
The hydrogen bond donor count is 0.
Yes, the compound is canonicalized.
6-Amino-1-benzyl-5-bromo-1H-pyrimidine-2,4-dione
(R)-(+)-N-Allyl-1-phenylethylamine hydrochloride
1-Chloro-3,4-dihydro-2-naphthalenecarbaldehyde
4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
7-Chloro-4-methyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-4-carboxylic acid
(2E)-3-[3-(Chlorosulfonyl)-4-methoxyphenyl]acrylic acid
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 .