2-(2-cyanoethyl)-1-hydroxy-1-oxodiazanium

Base Information

• Chemical Name: 2-(2-cyanoethyl)-1-hydroxy-1-oxodiazanium
• CAS No.: 62984-38-7
• Molecular Formula: C3H6N3O2+
• Molecular Weight: 115.092
• Mol file: 62984-38-7.mol

Synonyms:

Chemical Property of 2-(2-cyanoethyl)-1-hydroxy-1-oxodiazanium

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-(2-cyanoethyl)-1-hydroxy-1-oxodiazanium

There total 1 articles about 2-(2-cyanoethyl)-1-hydroxy-1-oxodiazanium 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:

N-Formyl-N-(β-cyanoethyl)-nitramin (62984-37-6) → N-nitro-β-aminopropionitrile (62984-38-7)

Guidance literature:

With formic acid;

Reference yield: 85.0%

2,4,6-trinitrobenzoic acid (129-66-8) + N-nitro-β-aminopropionitrile (62984-38-7) → 2,4,6-Trinitro-benzoic acid 2-cyano-ethyl ester

Guidance literature:

With boron trifluoride diethyl etherate; In 1,2-dichloro-ethane; at 20 ℃; for 1h;

Reference yield: 72.0%

2,4,6-trinitroisophthalic acid (18189-43-0) + N-nitro-β-aminopropionitrile (62984-38-7) → 2,4,6-Trinitro-isophthalic acid bis-(2-cyano-ethyl) ester

Guidance literature:

With boron trifluoride diethyl etherate; In 1,2-dichloro-ethane; at 20 ℃; for 1h;

upstream raw materials:

N-Formyl-N-(β-cyanoethyl)-nitramin

Downstream raw materials:

3-Hydroxypropionitrile

acrylonitrile

acrylic acid