3-(acetylamino)-4-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxobutanoic acid (non-preferred name)

Base Information

Chemical Name:3-(acetylamino)-4-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxobutanoic acid (non-preferred name)
CAS No.:70449-67-1
Molecular Formula:C₁₃H₁₅N₃O₆
Molecular Weight:309.279
Hs Code.:

Synonyms:NSC 243853

Suppliers and Price of 3-(acetylamino)-4-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxobutanoic acid (non-preferred name)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 5 raw suppliers

Chemical Property of 3-(acetylamino)-4-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxobutanoic acid (non-preferred name)

Chemical Property:

Vapor Pressure:5.8E-24mmHg at 25°C
Boiling Point:755.2°C at 760 mmHg
Flash Point:410.5°C
Density:1.421g/cm³

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-(acetylamino)-4-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxobutanoic acid (non-preferred name)

There total 1 articles about 3-(acetylamino)-4-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxobutanoic acid (non-preferred name) 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: