2,4,6-Tris(4-chlorophenyl)-1,3,5-dithiazinane

Base Information

Chemical Name:2,4,6-Tris(4-chlorophenyl)-1,3,5-dithiazinane
CAS No.:22776-98-3
Molecular Formula:C21H16Cl3NS2
Molecular Weight:452.856
Hs Code.:
DSSTox Substance ID:DTXSID00518892
Mol file:22776-98-3.mol

Synonyms:2,4,6-Tris(4-chlorophenyl)-1,3,5-dithiazinane;22776-98-3;DTXSID00518892

Suppliers and Price of 2,4,6-Tris(4-chlorophenyl)-1,3,5-dithiazinane

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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Total 0 raw suppliers

Chemical Property of 2,4,6-Tris(4-chlorophenyl)-1,3,5-dithiazinane

Chemical Property:

XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:450.978975
Heavy Atom Count:27
Complexity:428

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2NC(SC(S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

Technology Process of 2,4,6-Tris(4-chlorophenyl)-1,3,5-dithiazinane

There total 3 articles about 2,4,6-Tris(4-chlorophenyl)-1,3,5-dithiazinane 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: 73.0%