HN(C₂H₅)3⁽¹⁺⁾*In(SC(O)C₆H₅)4^(1-)*H₂O=HN(C₂H₅)3In(SC(O)C₆H₅)4*H₂O

Base Information

• Chemical Name: HN(C₂H₅)3⁽¹⁺⁾*In(SC(O)C₆H₅)4^(1-)*H₂O=HN(C₂H₅)3In(SC(O)C₆H₅)4*H₂O
• CAS No.: 460355-92-4
• Molecular Formula: C₆H₁₆N*C₂₈H₂₀InO₄S₄*H₂O
• Molecular Weight: 783.763
• Mol file: 460355-92-4.mol

Synonyms:

Chemical Property of HN(C₂H₅)3⁽¹⁺⁾*In(SC(O)C₆H₅)4^(1-)*H₂O=HN(C₂H₅)3In(SC(O)C₆H₅)4*H₂O

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of HN(C₂H₅)3⁽¹⁺⁾*In(SC(O)C₆H₅)4^(1-)*H₂O=HN(C₂H₅)3In(SC(O)C₆H₅)4*H₂O

There total 1 articles about HN(C₂H₅)3⁽¹⁺⁾*In(SC(O)C₆H₅)4^(1-)*H₂O=HN(C₂H₅)3In(SC(O)C₆H₅)4*H₂O 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:

thiobenzoic acid (98-91-9) + water (7732-18-5) + indium(III) chloride (10025-82-8) + triethylamine (121-44-8) → HN(C2H5)3(1+)*In(SC(O)C6H5)4(1-)*H2O=HN(C2H5)3In(SC(O)C6H5)4*H2O (460355-92-4)

Guidance literature:

With NaOH; In dichloromethane; water; NaOH added to acid in H2O, InCl3 added, soln. stirred for ca. 30 min, (Et3NH)(SC(O)C6H5) prepared in situ added as CH2Cl2 soln.; CH2Cl2 layer sepd., layered with light petroleum, ppt. filtered off, washed (cold MeOH, H2O), dried (vac.); detd. by XRD, elem. anal.;

DOI:10.1039/b203156f

upstream raw materials:

thiobenzoic acid

water

indium(III) chloride

triethylamine