6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate

Base Information

Chemical Name:6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate
CAS No.:73672-81-8
Molecular Formula:C17H10ClNO3S
Molecular Weight:343.7842
Hs Code.:
DSSTox Substance ID:DTXSID70223921
Wikidata:Q83102422

Synonyms:BRN 5104168;6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate;4-(o-Chlorobenzoyl)-6-oxo-2-phenyl-1,3-thiazine;Benzoic acid, o-chloro-, 6-oxo-2-phenyl-6H-1,3-thiazin-4-yl ester;73672-81-8;C17H10ClNO3S;DTXSID70223921;C17-H10-Cl-N-O3-S;LS-150547

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

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-, o-chlorobenzoate

Chemical Property:

Vapor Pressure:2.67E-10mmHg at 25°C
Boiling Point:504.4°Cat760mmHg
Flash Point:258.8°C
Density:1.37g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:343.0069920
Heavy Atom Count:23
Complexity:540

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC(=CC(=O)S2)OC(=O)C3=CC=CC=C3Cl

Technology Process of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate

There total 1 articles about 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate 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: 99.0%