Methyl 2-[(2-methoxy-2-oxoethyl)thio]-5-nitrobenzoate

Base Information

Chemical Name:Methyl 2-[(2-methoxy-2-oxoethyl)thio]-5-nitrobenzoate
CAS No.:26759-51-3
Molecular Formula:C11H11 N O6 S
Molecular Weight:285.277
Hs Code.:2930909090
European Community (EC) Number:247-971-9
DSSTox Substance ID:DTXSID30181270
Nikkaji Number:J249.035H
Wikidata:Q83051878
Mol file:26759-51-3.mol

Synonyms:26759-51-3;methyl 2-[(2-methoxy-2-oxoethyl)thio]-5-nitrobenzoate;Methyl 2-((2-methoxy-2-oxoethyl)thio)-5-nitrobenzoate;EINECS 247-971-9;C11H11NO6S;SCHEMBL11797500;DTXSID30181270;2-[(2-Methoxy-2-oxoethyl)thio]-5-nitrobenzoic acid methyl ester

Suppliers and Price of Methyl 2-[(2-methoxy-2-oxoethyl)thio]-5-nitrobenzoate

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
Packaging
price

Total 5 raw suppliers

Chemical Property of Methyl 2-[(2-methoxy-2-oxoethyl)thio]-5-nitrobenzoate

Chemical Property:

Vapor Pressure:3.41E-07mmHg at 25°C
Boiling Point:417.9°Cat760mmHg
Flash Point:206.6°C
PSA：123.72000
Density:1.39g/cm³
LogP:2.16970
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:285.03070824
Heavy Atom Count:19
Complexity:356

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CSC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC

Technology Process of Methyl 2-[(2-methoxy-2-oxoethyl)thio]-5-nitrobenzoate

There total 3 articles about Methyl 2-[(2-methoxy-2-oxoethyl)thio]-5-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: 96.0%