(4-chlorophenyl)diazenyl radical

Base Information

• Chemical Name: (4-chlorophenyl)diazenyl radical
• CAS No.: 75877-78-0
• Molecular Formula: C₆H₄ClN₂
• Molecular Weight: 139.564

Synonyms:(4-chlorophenyl)diazenyl radical

Chemical Property of (4-chlorophenyl)diazenyl radical

Chemical Property:

Purity/Quality:

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Technology Process of (4-chlorophenyl)diazenyl radical

There total 6 articles about (4-chlorophenyl)diazenyl radical 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:

durosemiquinone anion radical (779976-14-6) + p-chlorobenzenediazonium tetrafluoroborate (673-41-6) → Duroquinone (527-17-3,70128-24-4) + (4-chlorophenyl)diazenyl radical (75877-78-0)

Guidance literature:

In water; acetonitrile; Rate constant;

Reference yield:

p-benzosemiquinone radical anion (3225-29-4,106-51-4) + p-chlorobenzenediazonium tetrafluoroborate (673-41-6) → (4-chlorophenyl)diazenyl radical (75877-78-0) + p-benzoquinone (106-51-4)

Guidance literature:

In water; acetonitrile; Rate constant;

Reference yield:

1-(4-chlorophenyl)-2-(phenylthio)diazene (2274-73-9) → (4-chlorophenyl)diazenyl radical (75877-78-0)

Guidance literature:

In various solvent(s); at -116 - -104 ℃; Irradiation; photoirradiation in cyclopropane solution;

DOI:10.1246/bcsj.59.1877

upstream raw materials:

p-chlorobenzenediazonium tetrafluoroborate

1-(4-chlorophenyl)-2-(phenylthio)diazene

p-benzosemiquinone radical anion

durosemiquinone anion radical

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