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4-((1,3-dioxo-1-phenylbutan-2-yl)diazenyl)benzenesulfonamide is a complex organic compound with the molecular formula C16H15N3O4S. It is characterized by a benzene ring with a sulfonamide group attached to the 4-position, and a diazene group connected to a 1,3-dioxo-1-phenylbutan-2-yl moiety. 4-((1,3-dioxo-1-phenylbutan-2-yl)diazenyl)benzenesulfonamide is known for its potential applications in the field of chemistry, particularly in the synthesis of dyes and pharmaceuticals. Its structure features a combination of aromatic rings, a carbonyl group, and a sulfonamide group, which contribute to its unique chemical properties and reactivity. The compound's specific applications and properties are subject to ongoing research, as its complex structure offers a range of possibilities for chemical modification and interaction with other molecules.

854-09-1

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854-09-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 854-09-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,5 and 4 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 854-09:
(5*8)+(4*5)+(3*4)+(2*0)+(1*9)=81
81 % 10 = 1
So 854-09-1 is a valid CAS Registry Number.

854-09-1Downstream Products

854-09-1Relevant academic research and scientific papers

Synthesis, characterization and the nonlinear optical properties of newly synthesized 4-((1,3-dioxo-1-phenylbutan-2-yl)diazenyl)benzenesulfonamide

Sultan,Dhumad, Adil Muala,Hassan, Qusay M.A.,Fahad, Tarek,Emshary,Raheem, Nabeel A.

, (2021)

The dye of azo compound is prepared by coupling reaction of dizonium salt of sulfanilamide with benzoylacetone. The product is characterized by FTIR spectroscopy, Mass spectroscopy and 1H NMR spectroscopy. The geometries of the synthesized dye is optimized using B3LYP method and 6-31G (d,p) basis sets. Nonlinear optical properties are investigated theoretically by calculation of some quantum chemical descriptors using the DFT/B3LYP method with a 6-31G(d,p) basis set in comparison with urea as a standard. The UV–visible spectrum of synthesized azo dye are calculated using TD-DFT with B3LYP/6-31G(d,p) level. The nonlinear refractive index of the prepared dye is calculated via the diffraction ring patterns and Z-scan techniques using 473 nm visible, continuous wave laser light. The diffraction ring patterns are numerically simulated using the Fresnel-Kirchhoff theory with reasonable agreements. The property of optical limiting of the azo dye is tested.

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