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

Base Information

Chemical Name:6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-nitrobenzoate
CAS No.:73672-79-4
Molecular Formula:C₁₇H₁₀N₂O₅S
Molecular Weight:354.343
Hs Code.:
DSSTox Substance ID:DTXSID10223920
Wikidata:Q83102421

Synonyms:BRN 5130300;6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-nitrobenzoate;2-Phenyl-4-(p-nitrobenzoyl)-6-oxo-1,3-thiazine;Benzoic acid, p-nitro-, 6-oxo-2-phenyl-6H-1,3-thiazin-4-yl ester;73672-79-4;C17H10N2O5S;DTXSID10223920;C17-H10-N2-O5-S;LS-150549

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

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-nitrobenzoate

Chemical Property:

Vapor Pressure:2.38E-12mmHg at 25°C
Boiling Point:554.8°C at 760 mmHg
Flash Point:289.3°C
Density:1.43g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:354.03104260
Heavy Atom Count:25
Complexity:611

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC(=CC(=O)S2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

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

There total 1 articles about 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-nitrobenzoate 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: 86.0%