6-Phenyl-1,3-thiazinane-2,4-dione

Base Information Edit

Chemical Name:6-Phenyl-1,3-thiazinane-2,4-dione
CAS No.:38090-55-0
Molecular Formula:C10H9NO2S
Molecular Weight:207.253
Hs Code.:
DSSTox Substance ID:DTXSID60541121
Mol file:38090-55-0.mol

Synonyms:6-Phenyl-1,3-thiazinane-2,4-dione;38090-55-0;DTXSID60541121;AKOS015922698;CCG-210246

Suppliers and Price of 6-Phenyl-1,3-thiazinane-2,4-dione

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 6-Phenyl-1,3-thiazinane-2,4-dione Edit

Chemical Property:

XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:207.03539970
Heavy Atom Count:14
Complexity:249

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(SC(=O)NC1=O)C2=CC=CC=C2

Technology Process of 6-Phenyl-1,3-thiazinane-2,4-dione

There total 16 articles about 6-Phenyl-1,3-thiazinane-2,4-dione 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: 81.0%