2-(3-Chloro-phenyl)-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile

Base Information

• Chemical Name: 2-(3-Chloro-phenyl)-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile
• CAS No.: 126279-08-1
• Molecular Formula: C₁₅H₉ClN₂O
• Molecular Weight: 268.702
• Mol file: 126279-08-1.mol

Synonyms:2-(3-Chloro-phenyl)-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile

Chemical Property of 2-(3-Chloro-phenyl)-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-(3-Chloro-phenyl)-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile

There total 4 articles about 2-(3-Chloro-phenyl)-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile 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: 87.0%

trimethylsilyl cyanide (7677-24-9) + methyl o-formylbenzoate (4122-56-9) + 3-chloro-aniline (108-42-9) → 2-(3-Chloro-phenyl)-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile (126279-08-1)

Guidance literature:

With scandium tris(trifluoromethanesulfonate); In ethanol; at 20 ℃; for 7h;

DOI:10.1016/j.catcom.2015.11.011

Reference yield: 48.0%

potassium cyanide (151-50-8) + 2-{[(E)-3-Chloro-phenylimino]-methyl}-benzoic acid methyl ester (126278-98-6) → 2-(3-Chloro-phenyl)-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile (126279-08-1)

Guidance literature:

With acetic acid; In ethanol; for 3h; Heating;

Reference yield:

methyl o-formylbenzoate (4122-56-9) → 2-(3-Chloro-phenyl)-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile (126279-08-1)

Guidance literature:

Multi-step reaction with 2 steps

1: 38 percent / ethanol

2: 48 percent / glacial acetic acid / ethanol / 3 h / Heating

With acetic acid; In ethanol;

upstream raw materials:

potassium cyanide

2-{[(E)-3-Chloro-phenylimino]-methyl}-benzoic acid methyl ester

methyl o-formylbenzoate

3-chloro-aniline