6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-toluenesulfonate

Base Information

Chemical Name:6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-toluenesulfonate
CAS No.:73672-86-3
Molecular Formula:C₁₇H₁₃NO₄S₂
Molecular Weight:359.427
Hs Code.:
DSSTox Substance ID:DTXSID30223922

Synonyms:BRN 5119711;2-Phenyl-4-tosyl-6-oxo-1,3-thiazine;6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-toluenesulfonate;p-Toluenesulfonic acid, 6-oxo-2-phenyl-6H-1,3-thiazin-4-yl ester;73672-86-3;C17H13NO4S2;DTXSID30223922;C17-H13-N-O4-S2;LS-150551

Suppliers and Price of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-toluenesulfonate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-toluenesulfonate

Chemical Property:

Vapor Pressure:1.03E-11mmHg at 25°C
Boiling Point:539.7°Cat760mmHg
Flash Point:280.2°C
Density:1.36g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:359.02860024
Heavy Atom Count:24
Complexity:634

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=O)SC(=N2)C3=CC=CC=C3

Technology Process of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-toluenesulfonate

There total 1 articles about 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-toluenesulfonate 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: 89.0%