Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carb othioyl]pyrrolidine

Base Information Edit
  • Chemical Name:1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carb othioyl]pyrrolidine
  • CAS No.:59196-62-2
  • Molecular Formula:C10H16BiIN2S4
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60422603
  • Wikidata:Q82234556
  • Mol file:59196-62-2.mol
1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carb othioyl]pyrrolidine

Synonyms:Iodobis(pyrrolidyldithiocarbamato)bismuthine;DTXSID60422603;QKTOEXJFJBAZPT-UHFFFAOYSA-K;1-[((IODO[(1-PYRROLIDINYLCARBOTHIOYL)SULFANYL]BISMUTHINO)SULFANYL)CARB OTHIOYL]PYRROLIDINE;1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carbothioyl]pyrrolidine #

Suppliers and Price of 1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carb othioyl]pyrrolidine
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 0 raw suppliers
Chemical Property of 1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carb othioyl]pyrrolidine Edit
Chemical Property:
  • PSA:70.66000 
  • LogP:-1.29220 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:627.90450
  • Heavy Atom Count:18
  • Complexity:289
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)C(=S)S[Bi](SC(=S)N2CCCC2)I
Technology Process of 1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carb othioyl]pyrrolidine

There total 1 articles about 1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carb othioyl]pyrrolidine 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:
With iodine; In chloroform; byproducts: [(CH2)4NCS2]2; addn. of 0.5 equiv. of I2 to Bi-compd., stirring (4 h, pptn.); recrystn. (DMF/EtOH or CHCl3 or CH2Cl2); elem. anal.;
DOI:10.1016/S0020-1693(00)95582-8
Post RFQ for Price