2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione

Base Information

• Chemical Name: 2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione
• CAS No.: 32387-08-9
• Molecular Formula: C₁₅H₉N₃O₄
• Molecular Weight: 295.254
• European Community (EC) Number: 653-666-5
• NSC Number: 304594
• DSSTox Substance ID: DTXSID80419797
• Mol file: 32387-08-9.mol

Synonyms:32387-08-9;2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione;NSC639673;DTXSID80419797;2-[(E)-(4-nitrophenyl)methylideneamino]isoindole-1,3-dione;NSC304594;STK067089;AKOS000637985;NSC-304594;2-[(E)-(4-nitrophenyl)methyleneamino]isoindoline-1,3-dione;2-((4-(Hydroxy(oxido)amino)benzylidene)amino)-1H-isoindole-1,3(2H)-dione;2-{[(E)-(4-nitrophenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione

Chemical Property of 2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione

Chemical Property:

• Vapor Pressure: 1.94E-10mmHg at 25°C
• Boiling Point: 508°Cat760mmHg
• Flash Point: 261°C
• Density: 1.44g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 295.05930578
• Heavy Atom Count: 22
• Complexity: 481

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of 2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione

There total 2 articles about 2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione 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: 100.0%

N-aminophthalamide (1875-48-5) + 4-nitrobenzaldehdye (555-16-8) → 2-{[1-(4-Nitro-phenyl)-meth-(E)-ylidene]-amino}-isoindole-1,3-dione (32387-08-9)

Guidance literature:

In ethanol; 1.) reflux, 2.5 h; 2.) room temp., overnight;

Reference yield:

→ 2-{[1-(4-Nitro-phenyl)-meth-(E)-ylidene]-amino}-isoindole-1,3-dione (32387-08-9)

Guidance literature:

Aminophthalimid, Nitro-4-benzaldehyd;

Reference yield: 95.0%

2-{[1-(4-Nitro-phenyl)-meth-(E)-ylidene]-amino}-isoindole-1,3-dione (32387-08-9) + (2,4-dinitro-phenyl)-hydrazine (119-26-6) → 4-nitrobenzaldehyde 2,4-dinitrophenylhydrazone (1836-28-8)

Guidance literature:

In ethanol; for 0.0833333h; Heating;

upstream raw materials:

N-aminophthalamide

4-nitrobenzaldehdye

Downstream raw materials:

o-Phthalic Acid Monohydrazide p-Nitrobenzal

4-nitrobenzaldehyde 2,4-dinitrophenylhydrazone

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