(In(OC₆H₄NCHC₆H₄OH)2)⁽¹⁺⁾*Cl^(1-)=In(OC₆H₄NCHC₆H₄OH)2Cl

Base Information

• Chemical Name: (In(OC₆H₄NCHC₆H₄OH)2)⁽¹⁺⁾*Cl^(1-)=In(OC₆H₄NCHC₆H₄OH)2Cl
• CAS No.: 73887-83-9
• Molecular Formula: C₂₆H₂₀InN₂O₄*Cl
• Molecular Weight: 574.729
• Mol file: 73887-83-9.mol

Synonyms:

Chemical Property of (In(OC₆H₄NCHC₆H₄OH)2)⁽¹⁺⁾*Cl^(1-)=In(OC₆H₄NCHC₆H₄OH)2Cl

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of (In(OC₆H₄NCHC₆H₄OH)2)⁽¹⁺⁾*Cl^(1-)=In(OC₆H₄NCHC₆H₄OH)2Cl

There total 1 articles about (In(OC₆H₄NCHC₆H₄OH)2)⁽¹⁺⁾*Cl^(1-)=In(OC₆H₄NCHC₆H₄OH)2Cl 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:

4-(salicylideneamino)phenol (782-78-5) + indium(III) chloride (10025-82-8) → (In(OC6H4NCHC6H4OH)2)(1+)*Cl(1-)=In(OC6H4NCHC6H4OH)2Cl (73887-83-9)

Guidance literature:

In ethanol; byproducts: HCl; the 2:1 molar ratio of the ligand and InCl3 in saturated soln. of alcohol was refluxed for 0.5 h; ppt. was filtered off, washed with ethanol, dried in vac.;

DOI:10.1007/BF00903239

upstream raw materials:

4-(salicylideneamino)phenol

indium(III) chloride