S-Methyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate

Base Information

Chemical Name:S-Methyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate
CAS No.:5389-12-8
Molecular Formula:C₁₂H₁₄N₂O₆S
Molecular Weight:314.319
Hs Code.:
DSSTox Substance ID:DTXSID90968665
Nikkaji Number:J33.966K

Synonyms:Stauffer R-11259;5389-12-8;R-11259;ENT 27,366;NSC 190962;BRN 2174448;S-Methyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate;Carbonothioic acid, S-methyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) ester;O-(2-sek.Butyl-4,6-dinitrofenyl)-S-methylester kyseliny thiouhlicite [Czech];CARBONIC ACID, THIO-, O-(2-sec-BUTYL-4,6-DINITROPHENYL) S-METHYL ESTER;DTXSID90968665;ENT 27366;LS-52125;O-[2-(Butan-2-yl)-4,6-dinitrophenyl] S-methyl carbonothioate;O-(2-sek.Butyl-4,6-dinitrofenyl)-S-methylester kyseliny thiouhlicite

Suppliers and Price of S-Methyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate

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 1 raw suppliers

Chemical Property of S-Methyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate

Chemical Property:

Vapor Pressure:2.63E-07mmHg at 25°C
Boiling Point:421.3°C at 760 mmHg
Flash Point:208.6°C
Density:1.358g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:314.05725734
Heavy Atom Count:21
Complexity:408

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)SC

Technology Process of S-Methyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate

There total 1 articles about S-Methyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate 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: