Bis(2-thiocyanatoethyl) ether

Base Information

• Chemical Name: Bis(2-thiocyanatoethyl) ether
• CAS No.: 4617-17-8
• Molecular Formula: C6H8N2OS2
• Molecular Weight: 188.28
• NSC Number: 1195
• UNII: 908TML09TJ
• DSSTox Substance ID: DTXSID9042251
• Nikkaji Number: J3.166.627I
• Wikidata: Q27271306
• Mol file: 4617-17-8.mol

Synonyms:Lethane A70;Bis(2-thiocyanatoethyl) ether;Lethane a-70;Thiocyanic acid, oxydiethylene ester;Caswell No. 409;Oxydi-2,1-ethanediyl thiocyanate;Thiocyanic acid, oxydi-2,1-ethanediyl ester;Thiocyanic acid, diester with diethylene glycol;beta,beta'-Dithiocyano diethyl ether;4617-17-8;EPA Pesticide Chemical Code 010001;Dithiocyano diethyl ether, beta,beta'-;BRN 1762322;UNII-908TML09TJ;AI3-03999;908TML09TJ;NSC-1195;C6H8N2OS2;Lethane-A-70;2-(2-thiocyanatoethoxy)ethyl thiocyanate;Bis(2-thiocyanoethyl) ether;SCHEMBL7622333;Diethylene glycol, dithiocyanate;Ether, bis(2-thiocyanatoethyl);DTXSID9042251;NSC1195;Thiocyanic acid,1-ethanediyl ester;C6-H8-N2-O-S2;NSC 1195;.beta.,.beta.'-Dirhodanyldiethylether;.beta.,.beta.'-Dithiocyanodiethyl ether;.beta.,.beta.'-Dithiocyano diethyl ether;LS-152719;Q27271306

Chemical Property of Bis(2-thiocyanatoethyl) ether

Chemical Property:

• Vapor Pressure: 3.15E-05mmHg at 25°C
• Boiling Point: 355.3°Cat760mmHg
• Flash Point: 168.7°C
• Density: 1.266g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 188.00780523
• Heavy Atom Count: 11
• Complexity: 158

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CSC#N)OCCSC#N

Technology Process of Bis(2-thiocyanatoethyl) ether

There total 2 articles about Bis(2-thiocyanatoethyl) ether 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:

1,1'-oxybis(2-bromo-ethane) (5414-19-7) + potassium thioacyanate (333-20-0) → bis(2-thiocyanatoethyl)ether (4617-17-8)

Guidance literature:

With ethanol;

Reference yield:

→ bis(2-thiocyanatoethyl)ether (4617-17-8)

Guidance literature:

Bis-(2-chlorethyl)-ether, Kalium-rhodanid, in A.;

upstream raw materials:

1,1'-oxybis(2-bromo-ethane)

potassium thioacyanate