3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-

Base Information

Chemical Name:3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-
CAS No.:112518-02-2
Molecular Formula:C₁₉H₁₇N₃O₂S
Molecular Weight:351.429
Hs Code.:
DSSTox Substance ID:DTXSID20150091
Wikidata:Q83016032

Synonyms:4,5-Dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-;112518-02-2;DTXSID20150091;LS-129902

Suppliers and Price of 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-

Chemical Property:

Vapor Pressure:4.93E-11mmHg at 25°C
Refractive Index:1.688
Boiling Point:523°Cat760mmHg
Flash Point:270.1°C
Density:1.34g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:351.10414797
Heavy Atom Count:25
Complexity:533

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC(=N3)C4=CC=C(C=C4)OC

Technology Process of 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-

There total 3 articles about 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)- 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:

: 20174-69-0
2-hydrazino-6-methylbenzothiazole

: 112518-02-2
6-(4-Methoxy-phenyl)-2-(6-methyl-benzothiazol-2-yl)-4,5-dihydro-2H-pyridazin-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / ethanol / Heating

2: 96 percent / acetic acid / Heating

In ethanol; acetic acid;

Reference yield:

: 3153-44-4
4-(4-methoxy-phenyl)-4-oxo-butyric acid

: 112518-02-2
6-(4-Methoxy-phenyl)-2-(6-methyl-benzothiazol-2-yl)-4,5-dihydro-2H-pyridazin-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / ethanol / Heating

2: 96 percent / acetic acid / Heating

In ethanol; acetic acid;