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

Base Information

Chemical Name:S-Ethyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate
CAS No.:6074-15-3
Molecular Formula:C13H16N2O6S
Molecular Weight:328.34
Hs Code.:2930909090
DSSTox Substance ID:DTXSID20976213
Nikkaji Number:J33.962H
Mol file:6074-15-3.mol

Synonyms:Stauffer R-11260;6074-15-3;R-11260;ENT 27,367;NSC 190963;BRN 2176836;S-Ethyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate;CARBONIC ACID, THIO-, O-(2-sec-BUTYL-4,6-DINITROPHENYL) S-ETHYL ESTER;Carbonothioic acid, S-ethyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) ester;O-(2-sek.Butyl-4,6-dinitrofenyl)-S-ethylester kyseliny thiouhlicite [Czech];O-(2-sek.Butyl-4,6-dinitrofenyl)-S-ethylester kyseliny thiouhlicite;DTXSID20976213;LS-52124;(2-Butan-2-yl-4,6-dinitrophenyl)ethylsulfanylformate;O-[2-(Butan-2-yl)-4,6-dinitrophenyl] S-ethyl carbonothioate

Suppliers and Price of S-Ethyl 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 3 raw suppliers

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

Chemical Property:

Vapor Pressure:1.04E-07mmHg at 25°C
Boiling Point:433.3°C at 760 mmHg
Flash Point:215.8°C
PSA：143.24000
Density:1.325g/cm³
LogP:5.31480
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:328.07290741
Heavy Atom Count:22
Complexity:422

Purity/Quality:: 95% ^*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)SCC

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

There total 1 articles about S-Ethyl 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: