MoO₂((CH₃)C₈H₆N₃SF)2

Base Information

• Chemical Name: MoO₂((CH₃)C₈H₆N₃SF)2
• CAS No.: 191614-50-3
• Molecular Formula: C₁₈H₁₈F₂MoN₆O₂S₂
• Molecular Weight: 548.449

Synonyms:

Chemical Property of MoO₂((CH₃)C₈H₆N₃SF)2

Chemical Property:

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Technology Process of MoO₂((CH₃)C₈H₆N₃SF)2

There total 1 articles about MoO₂((CH₃)C₈H₆N₃SF)2 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: 75.0%

bis(acetylacetonato)dioxidomolybdenum(VI) + 2-[1-(2-fluorophenyl)ethylidene]hydrazinecarbothioamide (149634-41-3) → MoO2((CH3)C8H6N3SF)2 (191614-50-3)

Guidance literature:

In methanol; byproducts: C5H8O2; anhydrous condition; mixing (Mo : ligand = 1 : 2), refluxing 12 - 15 h; solvent removal, drying (vac.), washing (n-hexane), drying (2 h); elem. anal.;

DOI:10.1080/00945719708000225

upstream raw materials:

2-[1-(2-fluorophenyl)ethylidene]hydrazinecarbothioamide

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