1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione

Base Information

Chemical Name:1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione
CAS No.:5435-32-5
Molecular Formula:C10H7BrN2O2
Molecular Weight:267.08
Hs Code.:2933990090
NSC Number:21419
UNII:LWW322AH5G
DSSTox Substance ID:DTXSID80202727
Wikidata:Q83076039
Mol file:5435-32-5.mol

Synonyms:5435-32-5;1-(4-bromophenyl)-1,2-dihydropyridazine-3,6-dione;1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione;NSC21419;NSC-21419;2-(4-bromophenyl)-1H-pyridazine-3,6-dione;NSC 21419;LWW322AH5G;Oprea1_319775;Oprea1_820951;DTXSID80202727;DXIIPXGVMBOYRP-UHFFFAOYSA-N;AKOS024281029;AB00075916-01;AC-907/34127049;SR-01000403976;3(2H)-Pyridazinone, 2-(p-bromophenyl)-6-hydroxy-;SR-01000403976-1;1,2-Dihydropyridazine-3,6-dione, 1-(4-bromophenyl)-;1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione #;3,6-Pyridazinedione, 1-(4-bromophenyl)-1,2-dihydro-;1-(4-Bromophenyl)-1,2,3,6-tetrahydropyridazine-3,6-dione

Suppliers and Price of 1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione

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 7 raw suppliers

Chemical Property of 1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione

Chemical Property:

PSA：54.86000
Density:1.667g/cm³
LogP:1.28830
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:265.96909
Heavy Atom Count:15
Complexity:309

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N2C(=O)C=CC(=O)N2)Br

Technology Process of 1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione

There total 4 articles about 1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione 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: