2,3,7,8-Tetrachlorophenoxathiine

Base Information

Chemical Name:2,3,7,8-Tetrachlorophenoxathiine
CAS No.:56348-76-6
Molecular Formula:C12H4Cl4OS
Molecular Weight:338.0366
Hs Code.:
DSSTox Substance ID:DTXSID10204890
Nikkaji Number:J741.418H
Wikidata:Q83078360

Synonyms:2,3,7,8-tetrachlorophenoxathiine;56348-76-6;Phenoxathiin, 2,3,7,8-tetrachloro-;2,3,7,8-tetrachlorophenoxathiin;C12H4Cl4OS;SCHEMBL9511385;C12-H4-Cl4-O-S;DTXSID10204890;AG-690/10254015

Suppliers and Price of 2,3,7,8-Tetrachlorophenoxathiine

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 2,3,7,8-Tetrachlorophenoxathiine

Chemical Property:

Vapor Pressure:1.19E-07mmHg at 25°C
Boiling Point:443.7°Cat760mmHg
Flash Point:222.1°C
PSA：34.53000
Density:1.653g/cm³
LogP:6.55710
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:337.870747
Heavy Atom Count:18
Complexity:291

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=CC(=C1Cl)Cl)SC3=CC(=C(C=C3O2)Cl)Cl

Technology Process of 2,3,7,8-Tetrachlorophenoxathiine

There total 2 articles about 2,3,7,8-Tetrachlorophenoxathiine 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: 77.0%