C₇H₅N₂O₄^(1-)

Base Information

• Chemical Name: C₇H₅N₂O₄^(1-)
• CAS No.: 66291-20-1
• Molecular Formula: C₇H₅N₂O₄
• Molecular Weight: 181.128
• Mol file: 66291-20-1.mol

Synonyms:C₇H₅N₂O₄^(1-)

Chemical Property of C₇H₅N₂O₄^(1-)

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₇H₅N₂O₄^(1-)

There total 4 articles about C₇H₅N₂O₄^(1-) 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:

1-phenyl-2-(3-nitrophenyl)-2-nitro-1-ethanol → C7H5N2O4(1-) (66291-20-1) + benzaldehyde (100-52-7)

Guidance literature:

With water; In dimethyl sulfoxide; at 20 ℃; Rate constant;

Reference yield:

1-Nitro-3-nitromethyl-benzene (34063-52-0) + benzoate (766-76-7) → C7H5N2O4(1-) (66291-20-1) + benzoic acid (65-85-0,8013-63-6)

Guidance literature:

In acetonitrile; at 25 ℃; Rate constant; Equilibrium constant;

DOI:10.1021/ja00028a032

Reference yield:

1-Nitro-3-nitromethyl-benzene (34063-52-0) → C7H5N2O4(1-) (66291-20-1)

Guidance literature:

With C₁₀H₆ClN₂^(1-); potassium chloride; In water; dimethyl sulfoxide; at 20 ℃; Rate constant; var. phenyl-substituted benzylmalononitrile anions;

DOI:10.1021/ja00065a016

upstream raw materials:

1-Nitro-3-nitromethyl-benzene

benzoate

Downstream raw materials:

1-Nitro-3-nitromethyl-benzene

benzoate