S-(2-(4-(Hydroxy(oxido)amino)phenyl)-2-oxoethyl) 4-methylbenzenesulfonothioate

Base Information

Chemical Name:S-(2-(4-(Hydroxy(oxido)amino)phenyl)-2-oxoethyl) 4-methylbenzenesulfonothioate
CAS No.:31377-99-8
Molecular Formula:C15H13NO5S2
Molecular Weight:351.3974
Hs Code.:
NSC Number:140833
UNII:KMK4M4VUX6
DSSTox Substance ID:DTXSID80185304
Wikidata:Q83056318

Synonyms:KMK4M4VUX6;31377-99-8;S-(2-(4-(Hydroxy(oxido)amino)phenyl)-2-oxoethyl) 4-methylbenzenesulfonothioate;UNII-KMK4M4VUX6;NSC140833;NSC 140833;NSC-140833;2-(4-methylphenyl)sulfonylsulfanyl-1-(4-nitrophenyl)ethanone;s-[2-(4-nitrophenyl)-2-oxoethyl] 4-methylbenzenesulfonothioate;DTXSID80185304;1-(4-nitrophenyl)-2-(p-tolylsulfonylsulfanyl)ethanone;Benzenesulfonothioic acid, 4-methyl-, S-[2-(4-nitrophenyl)-2-oxoethyl] ester

Suppliers and Price of S-(2-(4-(Hydroxy(oxido)amino)phenyl)-2-oxoethyl) 4-methylbenzenesulfonothioate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of S-(2-(4-(Hydroxy(oxido)amino)phenyl)-2-oxoethyl) 4-methylbenzenesulfonothioate

Chemical Property:

Vapor Pressure:7.53E-12mmHg at 25°C
Boiling Point:542.9°Cat760mmHg
Flash Point:282.2°C
Density:1.41g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:351.02351486
Heavy Atom Count:23
Complexity:521

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)SCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of S-(2-(4-(Hydroxy(oxido)amino)phenyl)-2-oxoethyl) 4-methylbenzenesulfonothioate

There total 1 articles about S-(2-(4-(Hydroxy(oxido)amino)phenyl)-2-oxoethyl) 4-methylbenzenesulfonothioate 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: