4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxobut-2-enoic acid

Base Information

• Chemical Name: 4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxobut-2-enoic acid
• CAS No.: 5435-33-6
• Molecular Formula: C₁₀H₈Cl₂N₂O₃
• Molecular Weight: 275.091
• Mol file: 5435-33-6.mol

Synonyms:2-Butenedioicacid (Z)-, mono[2-(2,4-dichlorophenyl)hydrazide]; Maleic acid, 2-(2,4-dichlorophenyl)hydrazide(6CI); NSC 21421

Chemical Property of 4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxobut-2-enoic acid

Chemical Property:

• Vapor Pressure: 4.55E-07mmHg at 25°C
• Boiling Point: 398.6°Cat760mmHg
• Flash Point: 194.8°C
• Density: 1.558g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxobut-2-enoic acid

There total 1 articles about 4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxobut-2-enoic acid 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:

maleic anhydride (108-31-6) + (2,4-dichlorophenyl)hydrazine (13123-92-7) → maleic acid mono-[N'-(2,4-dichloro-phenyl)-hydrazide] (5435-33-6)

Guidance literature:

DOI:10.1021/ja01516a050

upstream raw materials:

maleic anhydride

(2,4-dichlorophenyl)hydrazine