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3-Pyridinecarbonitrile, 1,2-dihydro-4-(1-naphthalenyl)-6-phenyl-2-thioxo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

382179-68-2

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382179-68-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 382179-68-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,2,1,7 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 382179-68:
(8*3)+(7*8)+(6*2)+(5*1)+(4*7)+(3*9)+(2*6)+(1*8)=172
172 % 10 = 2
So 382179-68-2 is a valid CAS Registry Number.

382179-68-2Downstream Products

382179-68-2Relevant academic research and scientific papers

Unexpected formation of 4-aryl-3-cyano-6-phenylpyridine-2(1H)-thiones from the reaction of arylmethylenecyanothioacetamides with benzoyl-1,1,1- trifluoroacetone

Dyachenko,Chernega

, p. 1499 - 1506 (2007/10/03)

4-Aryl-3-cyano-6-phenylpyridine-2(1H)-thiones, used in the synthesis of substituted 2-alkylthiopyridines, thieno[2,3-b]pyridines, and 1,4-di(pyridin-2-ylthio)butane, have been synthesized by the condensation of arylmethylenecyanothioacetamides with benzoyl-1,1,1-trifluoroacetone. The reaction path includes the formation of the Michael adduct which undergoes loss of the acyl group. The structure of 3-cyano-2-methylthio-4-(1-naphthyl)-6- phenylpyridine has been studied by X-ray crystallography. 2005 Springer Science+Business Media, Inc.

Reactions of cyanothioacetamide: Synthesis of several new thioxohydro-pyridine-3-carbonitrile and thieno[2,3-b]pyridine derivatives

Attaby, Fawzy A.,Eldin, Sanaa M.,Elneairy, Mohamed A. A.,El-Louh, Ali K. K.

, p. 2205 - 2220 (2007/10/03)

Cyanothioacetamide (1) reacted with α,β-unsaturated carbonyl compounds 2a-d to afford thioxohydropyridine-3-carbonitriles 5a-d, which were used as the starting materials for the preparation of several thienopyridines via their reactions with active halogen-containing compounds, e.g., 2-bromo-1-phenylethanone (7a), 2-bromo-1-p-tolylethanone (7b), chloroacetone (10a), α-chloroacetylacetone (10b), and chloroacetic acid ethyl ester (13). The structure of the newly synthesized heterocyclic compounds were established based on the data of elemental analyses, IR, 1H NMR, and mass spectra.

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