Pseudoindoxyl, 2-chloro-1-hydroxy-6-nitro-2-phenyl-, acetate (2CI)

Base Information

• Chemical Name: Pseudoindoxyl, 2-chloro-1-hydroxy-6-nitro-2-phenyl-, acetate (2CI)
• CAS No.: 861381-82-0
• Molecular Formula: C₁₆H₁₁ClN₂O₅
• Molecular Weight: 346.727
• Mol file: 861381-82-0.mol

Synonyms:Pseudoindoxyl,2-chloro-1-hydroxy-6-nitro-2-phenyl-, acetate (2CI)

Chemical Property of Pseudoindoxyl, 2-chloro-1-hydroxy-6-nitro-2-phenyl-, acetate (2CI)

Chemical Property:

• PSA: 92.43000
• LogP: 3.75560

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Pseudoindoxyl, 2-chloro-1-hydroxy-6-nitro-2-phenyl-, acetate (2CI)

There total 1 articles about Pseudoindoxyl, 2-chloro-1-hydroxy-6-nitro-2-phenyl-, acetate (2CI) 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:

6-nitro-1-oxy-2-phenyl-indol-3-one (6597-23-5) → 1-acetoxy-2-chloro-6-nitro-2-phenyl-indolin-3-one (861381-82-0)

Guidance literature:

With acetyl chloride;

Reference yield:

methanol (67-56-1) + 1-acetoxy-2-chloro-6-nitro-2-phenyl-indolin-3-one (861381-82-0) → 1-acetoxy-2-methoxy-6-nitro-2-phenyl-indolin-3-one

Guidance literature:

With chloroform; at 20 ℃;

Reference yield:

1-acetoxy-2-chloro-6-nitro-2-phenyl-indolin-3-one (861381-82-0) → 1-acetoxy-2-hydroxy-6-nitro-2-phenyl-indolin-3-one

Guidance literature:

With water;

upstream raw materials:

6-nitro-1-oxy-2-phenyl-indol-3-one