S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate

Base Information

Chemical Name:S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate
CAS No.:171816-39-0
Molecular Formula:C₁₂H₈N₂O₅S
Molecular Weight:292.272
Hs Code.:
DSSTox Substance ID:DTXSID60570017
Wikidata:Q82457305

Synonyms:171816-39-0;DTXSID60570017;S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate

Suppliers and Price of S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:292.01539253
Heavy Atom Count:20
Complexity:501

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)SC1=CC(=O)OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate

There total 1 articles about S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate 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: 58.0%