6-(3-methoxyphenyl)pyridazin-3(2H)-one

Base Information

Chemical Name:6-(3-methoxyphenyl)pyridazin-3(2H)-one
CAS No.:76970-15-5
Molecular Formula:C₁₁H₁₀N₂O₂
Molecular Weight:202.213
Hs Code.:
DSSTox Substance ID:DTXSID201284213
Mol file:76970-15-5.mol

Synonyms:6-(3-methoxyphenyl)pyridazin-3(2H)-one;6-(3-methoxyphenyl)pyridazin-3-ol;76970-15-5;3-(3-methoxyphenyl)-1H-pyridazin-6-one;6-(3-methoxyphenyl)-2,3-dihydropyridazin-3-one;479690-28-3;6-(3-Methoxyphenyl)-3(2H)-pyridazinone;DTXSID201284213;BDA97015;MFCD12143115;AKOS005175274;AKOS005208533;6-(3-Methoxy-phenyl)-2H-pyridazin-3-one;BB 0242546;FT-0746428;EN300-186425;F1967-0294;Z432063114

Suppliers and Price of 6-(3-methoxyphenyl)pyridazin-3(2H)-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
6-(3-Methoxyphenyl)pyridazin-3(2H)-one
1g
$ 252.00

Matrix Scientific
6-(3-Methoxyphenyl)pyridazin-3(2H)-one
500mg
$ 219.00

Matrix Scientific
6-(3-Methoxyphenyl)pyridazin-3(2H)-one
5g
$ 795.00

Crysdot
6-(3-Methoxyphenyl)pyridazin-3-ol 97%
5g
$ 752.00

AK Scientific
6-(3-methoxyphenyl)pyridazin-3(2H)-one
10g
$ 3600.00

AK Scientific
6-(3-methoxyphenyl)pyridazin-3(2H)-one
1g
$ 1200.00

Total 6 raw suppliers

Chemical Property of 6-(3-methoxyphenyl)pyridazin-3(2H)-one

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:202.074227566
Heavy Atom Count:15
Complexity:310

Purity/Quality:

97% ^*data from raw suppliers

6-(3-Methoxyphenyl)pyridazin-3(2H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C2=NNC(=O)C=C2

Technology Process of 6-(3-methoxyphenyl)pyridazin-3(2H)-one

There total 3 articles about 6-(3-methoxyphenyl)pyridazin-3(2H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 72.0%

: 19064-67-6
6-chloro-2H-pyridazin-3-one

: 10365-98-7,1107579-37-2
3-methoxyphenylboronic acid

: 76970-15-5
6-(3-methoxyphenyl)-2,3-dihydropyridazin-3-one

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium carbonate; In 1,4-dioxane; water; at 110 ℃; for 15h; Inert atmosphere;

Reference yield: 60.0%

: 298-12-4
Glyoxilic acid

: 586-37-8
1-(3-Methoxyphenyl)ethanone

: 76970-15-5
6-(3-methoxyphenyl)-2,3-dihydropyridazin-3-one

Guidance literature:: Glyoxilic acid; 1-(3-Methoxyphenyl)ethanone; at 105 - 108 ℃; for 3h;

With hydrazine hydrate; In water; for 2h; Reflux;
DOI:10.1016/j.bioorg.2019.103304