3(2H)-Pyridazinone, 6-chloro-2-methyl-


Chemical Name: 3(2H)-Pyridazinone, 6-chloro-2-methyl-
CAS Number: 10071-38-2
Product Number: AG0002P6(AGN-PC-0KL2FC)
Synonyms:
MDL No:
Molecular Formula: C5H5ClN2O
Molecular Weight: 144.5590

Identification/Properties


Computed Properties
Molecular Weight:
144.558g/mol
XLogP3:
0.5
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
144.009g/mol
Monoisotopic Mass:
144.009g/mol
Topological Polar Surface Area:
32.7A^2
Heavy Atom Count:
9
Formal Charge:
0
Complexity:
197
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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NMR Spectrum


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Chemical Structure



6-Chloro-2-methylpyridazin-3(2H)-one, also known as $name$, is a key intermediate in chemical synthesis with versatile applications. In organic chemistry, this compound serves as a valuable building block for the preparation of various functionalized molecules. Its unique structure and reactivity make it a useful reagent in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. $name$ can undergo a variety of chemical transformations including nucleophilic substitution reactions, condensation reactions, and cyclization reactions. This compound plays a crucial role in the development of new compounds with potential applications in drug discovery and materials science.