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3(2H)-Pyridazinone,4-chloro-5-methoxy- (63910-43-0)

Identification
Name:3(2H)-Pyridazinone,4-chloro-5-methoxy-
Synonyms:4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE;AURORA KA-6685
CAS:63910-43-0
Molecular Formula: C5H5ClN2O2
Molecular Weight: 160.56
InChI: InChI=1/C5H5ClN2O2/c1-10-3-2-7-8-5(9)4(3)6/h2H,1H3,(H,8,9)
Molecular Structure: (C5H5ClN2O2) 4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE;AURORA KA-6685
Properties
Density:1.51 g/cm3
Refractive index:1.59
Specification:

The IUPAC name of 4-Chloro-5-methoxypyridazin-3(2H)-one is 5-chloro-4-methoxy-1H-pyridazin-6-one . With the CAS registry number 63910-43-0, it is also named as 3(2H)-pyridazinone, 4-chloro-5-methoxy- ; 4-Chloro-5-methoxypyridazin-3(2H)-one ; 4-chloro-5-methoxy-3(2H)-pyridazinone . This product's poduct categories are pyrazines and pyrimidines & pyridazines. It is a chemical intermediate. So it can be used in organic synthesis. People can use the following data to convert to the molecule structure. SMILES:Cl\C1=C(/OC)\C=N/NC1=O, InChI: InChI=1/C5H5ClN2O2/c1-10-3-2-7-8-5(9)4(3)6/h2H,1H3,(H,8,9), InChIKey: SUZFURZANOKZBL-UHFFFAOYAH, Std. InChI: InChI=1S/C5H5ClN2O2/c1-10-3-2-7-8-5(9)4(3)6/h2H,1H3,(H,8,9), Std. InChIKey: SUZFURZANOKZBL-UHFFFAOYSA-N. 4-Chloro-5-methoxypyridazin-3(2H)-one has market in China and many companies supply this product.
 

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