3(2H)-Pyridazinone, 4,5-dichloro-2-((4-chlorophenyl)sulfonyl)-

Base Information

Chemical Name:3(2H)-Pyridazinone, 4,5-dichloro-2-((4-chlorophenyl)sulfonyl)-
CAS No.:155164-60-6
Molecular Formula:C10H5 Cl3 N2 O3 S
Molecular Weight:339.586
Hs Code.:
DSSTox Substance ID:DTXSID70165832
Nikkaji Number:J632.885G
Wikidata:Q83035063
Mol file:155164-60-6.mol

Synonyms:CCRIS 8193;155164-60-6;4,5-dichloro-2-(4-chlorophenyl)sulfonylpyridazin-3-one;3(2H)-Pyridazinone, 4,5-dichloro-2-((4-chlorophenyl)sulfonyl)-;4,5-Dichloro-2-((4-chlorophenyl)sulfonyl)-3(2H)-pyridazinone;4,5-DICHLORO-2-[(4-CHLOROPHENYL)SULFONYL]-3(2H)-PYRIDAZINONE;DTXSID70165832;WQWFRUBZAGGLAR-UHFFFAOYSA-N;LS-189291;4,5-Dichloro-2-(4-chlorophenylsulfonyl)pyridazin-3(2H)-one

Suppliers and Price of 3(2H)-Pyridazinone, 4,5-dichloro-2-((4-chlorophenyl)sulfonyl)-

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 2 raw suppliers

Chemical Property of 3(2H)-Pyridazinone, 4,5-dichloro-2-((4-chlorophenyl)sulfonyl)-

Chemical Property:

Vapor Pressure:1.01E-07mmHg at 25°C
Refractive Index:1.682
Boiling Point:433.6°Cat760mmHg
Flash Point:216.1°C
PSA：77.41000
Density:1.71g/cm³
LogP:3.52130
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:337.908646
Heavy Atom Count:19
Complexity:545

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=C1S(=O)(=O)N2C(=O)C(=C(C=N2)Cl)Cl)Cl

Technology Process of 3(2H)-Pyridazinone, 4,5-dichloro-2-((4-chlorophenyl)sulfonyl)-

There total 1 articles about 3(2H)-Pyridazinone, 4,5-dichloro-2-((4-chlorophenyl)sulfonyl)- 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: 93.0%