4-Acetyl-5,6-diphenylpyridazine-3(2H)-one

Base Information

Chemical Name:4-Acetyl-5,6-diphenylpyridazine-3(2H)-one
CAS No.:75643-43-5
Molecular Formula:C18H14N2O2
Molecular Weight:290.32
Hs Code.:
DSSTox Substance ID:DTXSID40393726
Nikkaji Number:J2.526.840G
Wikidata:Q82192620
ChEMBL ID:CHEMBL284883

Synonyms:75643-43-5;4-Acetyl-5,6-diphenylpyridazine-3(2H)-one;ST50563728;CHEMBL284883;SCHEMBL2488649;SCHEMBL11705805;DTXSID40393726;AKOS024344221;4-acetyl-5,6-diphenylpyridazin-3(2h)-one;1-(3-hydroxy-5,6-diphenyl-4-pyridazinyl)ethanone

Suppliers and Price of 4-Acetyl-5,6-diphenylpyridazine-3(2H)-one

Supply Marketing:

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

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Chemical Property of 4-Acetyl-5,6-diphenylpyridazine-3(2H)-one

Chemical Property:

Melting Point:231-232 °C
PSA：63.08000
Density:1.20±0.1 g/cm3(Predicted)
LogP:3.71880
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:290.105527694
Heavy Atom Count:22
Complexity:521

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MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 4-Acetyl-5,6-diphenylpyridazine-3(2H)-one

There total 1 articles about 4-Acetyl-5,6-diphenylpyridazine-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: