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[ CAS No. 1951483-81-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1951483-81-0
Chemical Structure| 1951483-81-0
Structure of 1951483-81-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1951483-81-0 ]

CAS No. :1951483-81-0 MDL No. :
Formula : C12H10ClN3OS Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 279.75 Pubchem ID :-
Synonyms :

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Application In Synthesis of [ 1951483-81-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1951483-81-0 ]

[ 1951483-81-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1951483-81-0 ]
  • [ 1951483-29-6 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 2 steps 1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0 - 20 °C 2: caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; palladium diacetate / 1,4-dioxane / 90 °C / Inert atmosphere
Multi-step reaction with 2 steps 1.1: sodium hydride / mineral oil; N,N-dimethyl-formamide / 0.17 h 1.2: 0 - 20 °C 2.1: caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; tris-(dibenzylideneacetone)dipalladium(0) / 1,4-dioxane / 85 °C
Multi-step reaction with 3 steps 1.1: hydrogenchloride / 1,4-dioxane / 20 - 30 °C 2.1: tetra-(n-butyl)ammonium iodide; sodium hydride / mineral oil; 1-methyl-pyrrolidin-2-one / 0.17 h / 0 °C 2.2: 4 h / Cooling 3.1: caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; tris-(dibenzylideneacetone)dipalladium(0) / 1,4-dioxane / 85 °C
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