N,N'-Diethyldithiooxamide

Base Information Edit

Chemical Name:N,N'-Diethyldithiooxamide
CAS No.:16475-50-6
Molecular Formula:C6H12 N2 S2
Molecular Weight:176.307
Hs Code.:2930909090
NSC Number:175739
DSSTox Substance ID:DTXSID20167806
Nikkaji Number:J49.917J
Mol file:16475-50-6.mol

Synonyms:N,N'-Diethyldithiooxamide;16475-50-6;USAF MK-20;N,N'-diethylethanedithioamide;Ethanedithioamide, N,N'-diethyl-;OXAMIDE, N,N'-DIETHYLDITHIO-;1,2-Bis(ethylamino)ethane-1,2-bisthione;NSC 175739;BRN 1761664;Ethanedithioamide, N,N'-diethyl- (9CI);4-04-00-00360 (Beilstein Handbook Reference);NSC175739;N,N'-Diethyldithioxamide;Oxamide,N'-diethyldithio-;WLN: SUYM2&YUS&M2;Ethanedithioamide,N'-diethyl-;N,N/'-Diethylethanedithioamide;SCHEMBL3062029;DTXSID20167806;UCZDKRCEDKACKB-UHFFFAOYSA-N;NSC-175739;LS-99518;EN300-7651779

Suppliers and Price of N,N'-Diethyldithiooxamide

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 N,N'-Diethyldithiooxamide Edit

Chemical Property:

Melting Point:55 °C
Boiling Point:235.4±23.0 °C(Predicted)
PKA:10.86±0.70(Predicted)
Flash Point:96.1oC
PSA：88.24000
Density:1.136±0.06 g/cm3(Predicted)
LogP:1.64200
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:176.04419074
Heavy Atom Count:10
Complexity:118

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=S)C(=S)NCC

Technology Process of N,N'-Diethyldithiooxamide

There total 3 articles about N,N'-Diethyldithiooxamide 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: 6.0%