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Chloroethylene bisthiocyanate

Base Information
  • Chemical Name:Chloroethylene bisthiocyanate
  • CAS No.:24689-89-2
  • Molecular Formula:C4H3ClN2S2
  • Molecular Weight:178.666
  • Hs Code.:2930909090
  • UNII:5B9FH01871
  • DSSTox Substance ID:DTXSID4051908
  • Nikkaji Number:J3.171.061H
  • Wikidata:Q27261786
  • Mol file:24689-89-2.mol
Chloroethylene bisthiocyanate

Synonyms:Chloroethylene bisthiocyanate;Cytox 3810;24689-89-2;Caswell No. 188D;Thiocyanic acid, chloroethylene ester;Thiocyanic acid, 1-chloro-1,2-ethanediyl ester;5B9FH01871;EPA Pesticide Chemical Code 068106;BRN 2204619;Chloroethylenebisthiocyanate;Cytox-3810;SCHEMBL2810927;DTXSID4051908;UNII-5B9FH01871;AKOS006275961;LS-152644;Q27261786;{[2-chloro-2-(cyanosulfanyl)ethyl]sulfanyl}carbonitrile

Suppliers and Price of Chloroethylene bisthiocyanate
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
  • American Custom Chemicals Corporation
  • CHLOROETHYLENE BISTHIOCYANATE 95.00%
  • 5MG
  • $ 501.04
Total 4 raw suppliers
Chemical Property of Chloroethylene bisthiocyanate
Chemical Property:
  • Vapor Pressure:0.000332mmHg at 25°C 
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:319.7°Cat760mmHg 
  • Flash Point:147.2°C 
  • PSA:98.18000 
  • Density:1.476g/cm3 
  • LogP:1.97986 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:177.9426181
  • Heavy Atom Count:9
  • Complexity:164
Purity/Quality:

99% *data from raw suppliers

CHLOROETHYLENE BISTHIOCYANATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(SC#N)Cl)SC#N
Technology Process of Chloroethylene bisthiocyanate

There total 2 articles about Chloroethylene bisthiocyanate 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:
Guidance literature:
CH2=CH-Cl, KSCN, CH3-COOH/(CH3-CO)2O;
upstream raw materials:

chloroethylene

thiocyanogen

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