C₈H₅Cl₂O₂^(1-)*K⁽¹⁺⁾

Base Information

• Chemical Name: C₈H₅Cl₂O₂^(1-)*K⁽¹⁺⁾
• CAS No.: 1197385-23-1
• Molecular Formula: C₈H₅Cl₂O₂*K
• Molecular Weight: 243.131

Synonyms:C₈H₅Cl₂O₂^(1-)*K⁽¹⁺⁾

Chemical Property of C₈H₅Cl₂O₂^(1-)*K⁽¹⁺⁾

Chemical Property:

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Technology Process of C₈H₅Cl₂O₂^(1-)*K⁽¹⁺⁾

There total 1 articles about C₈H₅Cl₂O₂^(1-)*K⁽¹⁺⁾ 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:

3,4-dichlorophenyl acetic acid (5807-30-7) → C8H5Cl2O2(1-)*K(1+) (1197385-23-1)

Guidance literature:

With potassium carbonate; In water; at 120 ℃; for 12h;

DOI:10.1039/c5ra08639f

Reference yield: 90.0%

phthalimide (136918-14-4,85-41-6) + C8H5Cl2O2(1-)*K(1+) (1197385-23-1) → C15H11Cl2NO2 (1246376-51-1)

Guidance literature:

In acetone; at 15 - 20 ℃; for 3h; pH=7; aq. buffer; UV-irradiation; Inert atmosphere;

DOI:10.1016/j.tetlet.2010.07.017

Reference yield: 79.0%

C8H5Cl2O2(1-)*K(1+) (1197385-23-1) + 4-[4-(2-chloroethyl)piperazin-1-yl]-7-nitro-2,1,3-benzoxadiazole → 2-[4-(7-nitro-2,1,3-benzoxadiazol-4-yl)piperazin-1-yl]-ethyl (3,4-dichlorophenyl)acetate

Guidance literature:

In isopropyl alcohol; for 48h; Reflux;

DOI:10.1039/c5ra08639f

upstream raw materials:

3,4-dichlorophenyl acetic acid

Downstream raw materials:

C₁₆H₁₃Cl₂NO₂

C₁₅H₁₁Cl₂NO₂

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