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Triethyltin cyanide

Base Information Edit
  • Chemical Name:Triethyltin cyanide
  • CAS No.:2232-68-0
  • Molecular Formula:C7H15NSn
  • Molecular Weight:231.913
  • Hs Code.:
  • NSC Number:202885
  • UNII:701BOZ4UAE
  • DSSTox Substance ID:DTXSID90308269
  • Wikidata:Q27265803
  • Mol file:2232-68-0.mol
Triethyltin cyanide

Synonyms:Triethyltin cyanide;Cyanotriethyltin;Cyanotriethylstannane;701BOZ4UAE;NSC-202885;Stannanecarbonitrile, triethyl-;2232-68-0;UNII-701BOZ4UAE;triethylstannanecarbonitrile;triethyltincyanide;NSC202885;SCHEMBL10615915;DTXSID90308269;Q27265803

Suppliers and Price of Triethyltin cyanide
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 6 raw suppliers
Chemical Property of Triethyltin cyanide Edit
Chemical Property:
  • Vapor Pressure:0.748mmHg at 25°C 
  • Boiling Point:184°Cat760mmHg 
  • Flash Point:65.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:233.022652
  • Heavy Atom Count:9
  • Complexity:110
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[Sn](CC)(CC)C#N
Technology Process of Triethyltin cyanide

There total 6 articles about Triethyltin cyanide 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:
In toluene; byproducts: C2H6; reaction at 80°C; reaction mechanism discussed;;
Guidance literature:
In not given; byproducts: C6H5NHNC(CH3)2, C6H5NNCH(CH3)2; reaction at 80°C for 20 h; reaction mechanism discussed;;
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