6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)pyridazin-3(2H)-one

Base Information

Chemical Name:6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)pyridazin-3(2H)-one
CAS No.:130392-75-5
Molecular Formula:C₁₇H₁₁ClN₄O
Molecular Weight:322.754
Hs Code.:
DSSTox Substance ID:DTXSID20926713
Nikkaji Number:J314.087C
Wikidata:Q82901303

Synonyms:BRN 3624653;6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)pyridazin-3(2H)-one;1,2,4-Triazolo(4,3-b)pyridazin-3(2H)-one, 6-(4-chlorophenyl)-8-phenyl-;130392-75-5;6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3(2H)-one;C17H11ClN4O;C17-H11-Cl-N4-O;DTXSID20926713;LS-156722;6-(4-Chlorophenyl)-8-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-ol

Suppliers and Price of 6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)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
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price

Total 1 raw suppliers

Chemical Property of 6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)pyridazin-3(2H)-one

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.44g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:322.0621387
Heavy Atom Count:23
Complexity:583

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=NN3C2=NNC3=O)C4=CC=C(C=C4)Cl

Technology Process of 6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)pyridazin-3(2H)-one

There total 1 articles about 6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)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: 74.0%