s-(2,4-Dinitrophenyl) o-ethyl carbonodithioate

Base Information Edit

Chemical Name:s-(2,4-Dinitrophenyl) o-ethyl carbonodithioate
CAS No.:51676-65-4
Molecular Formula:C9H8N2O5S2
Molecular Weight:288.305
Hs Code.:
NSC Number:32711
DSSTox Substance ID:DTXSID30965956
Nikkaji Number:J416.604C
Wikidata:Q82948283
Mol file:51676-65-4.mol

Synonyms:51676-65-4;s-(2,4-dinitrophenyl) o-ethyl carbonodithioate;NSC32711;DTXSID30965956;NSC-32711

Suppliers and Price of s-(2,4-Dinitrophenyl) o-ethyl carbonodithioate

Supply Marketing:Edit

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 s-(2,4-Dinitrophenyl) o-ethyl carbonodithioate Edit

Chemical Property:

Vapor Pressure:4.9E-07mmHg at 25°C
Boiling Point:425°C at 760 mmHg
Flash Point:210.8°C
Density:1.52g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:287.98746371
Heavy Atom Count:18
Complexity:341

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=S)SC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of s-(2,4-Dinitrophenyl) o-ethyl carbonodithioate

There total 2 articles about s-(2,4-Dinitrophenyl) o-ethyl carbonodithioate 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: