100873-75-4

Basic information

• Product Name: 1H-Isoindole-1,3(2H)-dione, 2-[(4-nitrophenyl)amino]-
• CAS NO: 100873-75-4
• Molecular Formula: C14H9N3O4
• Molecular Weight: 283.243
• Mol File: 100873-75-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1H-Isoindole-1,3(2H)-dione, 2-[(4-nitrophenyl)amino]-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Isoindole-1,3(2H)-dione, 2-[(4-nitrophenyl)amino]-(100873-75-4)
• EPA Substance Registry System: 1H-Isoindole-1,3(2H)-dione, 2-[(4-nitrophenyl)amino]-(100873-75-4)

Safety Data

• Hazardous Substances Data: 100873-75-4(Hazardous Substances Data)

Upstream product

• 100-16-3 4-nitrophenylhydrazone 
• 88-95-9 Phthaloyl dichloride 
• 85-44-9 phthalic anhydride 
• 96954-16-4 Phthalsaeure-mono-<4-nitro-phenylhydrazid> 
• 98-95-3 nitrobenzene 
• 93716-69-9 2-(4-nitrophenyl)-1,4-phthalazinediones 

Downstream Products

• 107940-83-0 2-<4-Nitrophenyl(1,3,5-tri-tert-butyl-4-oxo-2,5-cyclohexadien-1-yl)amino>-1H-isoindol-1,3(2H)-dion 
• 107940-79-4 2,2'-<1,2-Di(4-nitrophenyl)-1,2-hydrazindiyl>bis(1H-isoindol-1,3(2H)-dion) 
• 120722-89-6 C₁₁H₁₁N₂O₅ 
• 101117-81-1 2-(4-acetylamino-anilino)-isoindoline-1,3-dione 
• 93716-69-9 2-(4-nitrophenyl)-1,4-phthalazinediones 
• 106321-21-5 4-aminophenylaminophthalimide 

Relevant articles and documents

Synthesis, X-ray, 1H-NMR and DFT analysis of the phthalimide–hydrazone probes as selective anion sensor

Two simple phthalimide–hydrazone probes with nitro groups were synthesised and characterised by NMR, FT-IR, HR-MS and single crystal X-ray crystallography. The synthesised receptors were evaluated for application in anion sensing. The receptors displayed strong, sensitive and selective colouration in the presence of cyanide ions by forming a stable complex with cyanide ion. The use of variable nitro groups helped in the elucidation of the mechanism of the complex formation. The 1H NMR spectroscopy was used to support the mechanism of the complex formation. DFT methods were used to understand the stability of the complex with respect to the reactant. The absorbance data were also compared with the TD-DFT calculated excitation parameters. The experimental results were found to correlate well with the theoretical data.