4-(Benzylthio)-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone

Base Information

Chemical Name:4-(Benzylthio)-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone
CAS No.:5273-14-3
Molecular Formula:C₂₁H₂₁N₃O₂S
Molecular Weight:379.483
Hs Code.:
NSC Number:66124
UNII:SUN4R950K2
DSSTox Substance ID:DTXSID40200704
Wikidata:Q83073857
Mol file:5273-14-3.mol

Synonyms:5273-14-3;4-(Benzylthio)-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone;NSC66124;SUN4R950K2;NSC 66124;NSC-66124;4-(Benzylthio)-5-morpholino-2-phenylpyridazin-3(2H)-one;UNII-SUN4R950K2;SCHEMBL13219460;DTXSID40200704;4-benzylsulfanyl-5-morpholino-2-phenyl-pyridazin-3-one;3(2H)-PYRIDAZINONE, 4-(BENZYLTHIO)-5-MORPHOLINO-2-PHENYL-;3(2H)-PYRIDAZINONE, 5-(4-MORPHOLINYL)-2-PHENYL-4-((PHENYLMETHYL)THIO)-;5-(4-MORPHOLINYL)-2-PHENYL-4-((PHENYLMETHYL)THIO)-3(2H)-PYRIDAZINONE

Suppliers and Price of 4-(Benzylthio)-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone

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

Total 6 raw suppliers

Chemical Property of 4-(Benzylthio)-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone

Chemical Property:

Vapor Pressure:5.52E-11mmHg at 25°C
Refractive Index:1.652
Boiling Point:521.8°Cat760mmHg
Flash Point:269.3°C
Density:1.26g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:379.13544809
Heavy Atom Count:27
Complexity:574

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1COCCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)SCC4=CC=CC=C4

Technology Process of 4-(Benzylthio)-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone

There total 2 articles about 4-(Benzylthio)-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone 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: