[benzyl N'-[(1H-indol-7-yl)methylene]dithiocarbazato-κ2-N',S]aquazinc(II)

Base Information

• Chemical Name: [benzyl N'-[(1H-indol-7-yl)methylene]dithiocarbazato-κ2-N',S]aquazinc(II)
• CAS No.: 1268629-83-9
• Molecular Formula: C₁₇H₁₅N₃OS₂Zn
• Molecular Weight: 406.848
• Mol file: 1268629-83-9.mol

Synonyms:[benzyl N'-[(1H-indol-7-yl)methylene]dithiocarbazato-κ2-N',S]aquazinc(II)

Chemical Property of [benzyl N'-[(1H-indol-7-yl)methylene]dithiocarbazato-κ2-N',S]aquazinc(II)

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of [benzyl N'-[(1H-indol-7-yl)methylene]dithiocarbazato-κ2-N',S]aquazinc(II)

There total 1 articles about [benzyl N'-[(1H-indol-7-yl)methylene]dithiocarbazato-κ2-N',S]aquazinc(II) 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: 81.0%

zinc(II) acetate hydrate + C8H5NHCHNNHCSSCH2C6H5 → [benzyl N'-[(1H-indol-7-yl)methylene]dithiocarbazato-κ2-N',S]aquazinc(II) (1268629-83-9)

Guidance literature:

With KOH; In ethanol; ligand in EtOH and KOH (1:2.5) added dropwise to soln. of metal acetate in EtOH under stirring, refluxed for 30 min; treated with H2O, filtered, washed (H2O), dried (silica gel), elem. anal.;

DOI:10.1016/j.ica.2010.11.008