3-Chloro-4,5-bis[(4-chlorobenzyl)sulfanyl]pyridazine

Base Information

Chemical Name:3-Chloro-4,5-bis[(4-chlorobenzyl)sulfanyl]pyridazine
CAS No.:5589-92-4
Molecular Formula:C18H13Cl3N2S2
Molecular Weight:427.7982
Hs Code.:
NSC Number:66113
DSSTox Substance ID:DTXSID40290009
Wikidata:Q82027579
Mol file:5589-92-4.mol

Synonyms:5589-92-4;3-chloro-4,5-bis[(4-chlorobenzyl)sulfanyl]pyridazine;3-chloro-4,5-bis[(4-chlorophenyl)methylsulfanyl]pyridazine;3-Chloro-4,5-bis((4-chlorobenzyl)thio)pyridazine;NSC66113;DTXSID40290009;NSC-66113;AM-944/40948049

Suppliers and Price of 3-Chloro-4,5-bis[(4-chlorobenzyl)sulfanyl]pyridazine

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

American Custom Chemicals Corporation
3-CHLORO-4,5-BIS[(4-CHLOROBENZYL)SULFANYL]PYRIDAZINE 95.00%
5MG
$ 496.87

Total 6 raw suppliers

Chemical Property of 3-Chloro-4,5-bis[(4-chlorobenzyl)sulfanyl]pyridazine

Chemical Property:

Vapor Pressure:2.15E-12mmHg at 25°C
Boiling Point:569.5°C at 760 mmHg
Flash Point:298.2°C
PSA：76.38000
Density:1.48g/cm³
LogP:7.02140
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:425.958574
Heavy Atom Count:25
Complexity:389

Purity/Quality:

99% ^*data from raw suppliers

3-CHLORO-4,5-BIS[(4-CHLOROBENZYL)SULFANYL]PYRIDAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CSC2=CN=NC(=C2SCC3=CC=C(C=C3)Cl)Cl)Cl

Technology Process of 3-Chloro-4,5-bis[(4-chlorobenzyl)sulfanyl]pyridazine

There total 1 articles about 3-Chloro-4,5-bis[(4-chlorobenzyl)sulfanyl]pyridazine 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: