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2-benzyl-5-methyl-1,2,6-thiadiazine 1,1-dioxide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79991-31-4

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79991-31-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79991-31-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,9,9 and 1 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 79991-31:
(7*7)+(6*9)+(5*9)+(4*9)+(3*1)+(2*3)+(1*1)=194
194 % 10 = 4
So 79991-31-4 is a valid CAS Registry Number.

79991-31-4Relevant academic research and scientific papers

Organometallics in Carbon-Carbon Bond Formation in 1,2,6-Thiadiazine 1,1-Dioxides

Wang, Liv Ragna Rohde,Benneche, Tore,Undheim, Kjell

, p. 726 - 732 (2007/10/02)

Carbon substituents have been introduced exclusively into the electrophilic 5-position in 1,2,6-thiadiazine 1,1-dioxides by 1,1-adduct formation with organomagnesium reagents followed by reoxidation by manganese dioxide to the conjugated, 5-substituted heterocycle.Pd(II)-catalyzed coupling reactions between organostannanes and the 4-bromo of 4-iodo derivatives have been used for the introduction of a 4-carbon substituent.Methods for chlorination, bromination or iodination in the 4-position are described.

Synthesis and Physicochemical Properties of 1,2,6-Thiadiazine 1,1-Dioxides. A Comparative Study with Pyrazoles

Elguero, Jose,Ochoa, Carmen,Stud, Manfred,Esteban-Calderon, Carmen,Martinez-Ripoll, Martin,et al.

, p. 536 - 544 (2007/10/02)

The chemical and structural properties of 18 1,2,6-thiadiazine 1,1-dioxides have been studied.By comparison with the corresponding pyrazoles it could be established that there are some analogies between pyrazoles and thiadiazine 1,1-dioxides, but because of the great difference in aromaticity, both series of heterocycles behave quite differently in other cases.However, a rough parallelism is observed in the tautomeric equilibrium, the 13C chemical shifts, and the reactivity of the 4-position.As a consequence, the hypothesis will be made that these similarities are general and could be extended to a whole variety of heterocyclic and alicyclic structures.

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