69448-56-2

Basic information

• Product Name: Furo[3,4-b]quinoline-1,3-dione, 9-phenyl-
• CAS NO: 69448-56-2
• Molecular Formula: C17H9NO3
• Molecular Weight: 275.263
• Mol File: 69448-56-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Furo[3,4-b]quinoline-1,3-dione, 9-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Furo[3,4-b]quinoline-1,3-dione, 9-phenyl-(69448-56-2)
• EPA Substance Registry System: Furo[3,4-b]quinoline-1,3-dione, 9-phenyl-(69448-56-2)

Safety Data

• Hazardous Substances Data: 69448-56-2(Hazardous Substances Data)

Upstream product

• 2835-77-0 (2-aminophenyl)(phenyl)methanone 
• 17282-95-0 diethyl 4-phenylquinoline-2,3-dicarboxylate 
• 13337-60-5 4-phenylquinoline-2,3-dicarboxylic acid 
• 108-24-7 acetic anhydride 

Relevant articles and documents

Synthesis And Spectroscopic Properties Of Soluble Aza Analogs Of Phthalocyanine and Naphthalocyanine

The syntheses of aryl-substituted octaaza analogs of phthalocyanine - tetra-2,3-(4,5-dipenylpyrazino)porphyrazin and its vanadyl complex - and also of the vanadyl complex of tetra-2,3-(4-phenylquinolino)porphyrazin - a tetraaza analog of naphthalocyanine - are described.A modified singlestage method for the synthesis of the previously reported tetra-2,3-(5-tert-butylpyrazino)porphyrazin is put forward.The electronic absorption spectra of the compounds synthesized have been studied in organic solvents and acid media - in sulfuric acid solution and in organic solvents with the addition of phenol or trichloroacetic acid.