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C8H5NS2

Base Information
  • Chemical Name:C8H5NS2
  • CAS No.:1423707-55-4
  • Molecular Formula:C8H5NS2
  • Molecular Weight:179.266
  • Hs Code.:
C<sub>8</sub>H<sub>5</sub>NS<sub>2</sub>

Synonyms:C8H5NS2

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Chemical Property of C8H5NS2
Chemical Property:
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Technology Process of C8H5NS2

There total 1 articles about C8H5NS2 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 3 steps
1.1: potassium carbonate / N,N-dimethyl-formamide / 5 h / 70 °C
2.1: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 0 - 20 °C / Inert atmosphere
3.1: triphenylphosphine / dichloromethane / 0 - 20 °C / Inert atmosphere
3.2: 16 h / 0 - 20 °C / Inert atmosphere
With lithium aluminium tetrahydride; potassium carbonate; triphenylphosphine; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 5 steps
1.1: sodium hydride / tetrahydrofuran; mineral oil / 1 h / 0 °C / Inert atmosphere
1.2: 5 h / 0 - 20 °C / Inert atmosphere
2.1: lithium hydroxide / water / 16 h / Reflux
2.2: pH Ca. 2
3.1: potassium carbonate / acetonitrile / 16 h / Reflux
4.1: N-iodo-succinimide; 2,6-dimethylpyridine / 20 °C
5.1: copper(l) iodide; triethylamine; phenylacetylene / N,N-dimethyl-formamide / 0.03 h
5.2: 2 h
With 2,6-dimethylpyridine; N-iodo-succinimide; copper(l) iodide; sodium hydride; potassium carbonate; triethylamine; phenylacetylene; lithium hydroxide; In tetrahydrofuran; water; N,N-dimethyl-formamide; acetonitrile; mineral oil;
Guidance literature:
Multi-step reaction with 7 steps
1.1: sodium hydride / tetrahydrofuran; mineral oil / 1 h / 0 °C / Inert atmosphere
1.2: 5 h / 0 - 20 °C / Inert atmosphere
2.1: lithium hydroxide / water / 16 h / Reflux
2.2: pH Ca. 2
3.1: potassium carbonate / acetonitrile / 16 h / Reflux
4.1: N-iodo-succinimide; 2,6-dimethylpyridine / 20 °C
5.1: lithium hydroxide monohydrate / tetrahydrofuran; water
6.1: dmap; dicyclohexyl-carbodiimide / dichloromethane / 0.5 h
6.2: 3 h / 25 °C
7.1: copper(l) iodide; bis-triphenylphosphine-palladium(II) chloride; triethylamine / N,N-dimethyl-formamide / 2 h / 20 °C / Inert atmosphere
With 2,6-dimethylpyridine; dmap; bis-triphenylphosphine-palladium(II) chloride; N-iodo-succinimide; copper(l) iodide; lithium hydroxide monohydrate; sodium hydride; potassium carbonate; triethylamine; dicyclohexyl-carbodiimide; lithium hydroxide; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide; acetonitrile; mineral oil;
upstream raw materials:

3-bromo-2-thiophenecarboxaldehyde

Downstream raw materials:

C26H23N3O4S2

C31H32N4O5S2

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