864263-96-7

Basic information

• Product Name: 2-cyclohexyl-6-methyl-1,3-benzothiazole
• Synonyms: 2-Cyclohexyl-6-methyl-1,3-benzothiazole; benzothiazole, 2-cyclohexyl-6-methyl-
• CAS NO: 864263-96-7
• Molecular Formula: C₁₄H₁₇NS
• Molecular Weight: 231.3565
• Mol File: 864263-96-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 359.772°C at 760 mmHg
• Flash Point: 169.693°C
• Density: 1.136g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.617
• CAS DataBase Reference: 2-cyclohexyl-6-methyl-1,3-benzothiazole(CAS DataBase Reference)
• NIST Chemistry Reference: 2-cyclohexyl-6-methyl-1,3-benzothiazole(864263-96-7)
• EPA Substance Registry System: 2-cyclohexyl-6-methyl-1,3-benzothiazole(864263-96-7)

Safety Data

• Hazardous Substances Data: 864263-96-7(Hazardous Substances Data)

Upstream product

• 108-85-0 1-bromocyclohexane 
• 3507-35-5 6-methyl-2-(methylthio)benzo[d]thiazole 

Relevant articles and documents

Ni-Catalyzed Reductive Liebeskind-Srogl Alkylation of Heterocycles

Herein we present a Ni-catalyzed alkylation of C-SMe with alkyl bromides for the decoration of heterocyclic frameworks. The protocol, reminiscent to the Liebeskind-Srogl coupling, makes use of simple C(sp2)-SMe to be engaged in a reductive coupling. The reaction is suitable for a preponderance of highly valuable heterocyclic motifs. In addition to cyclic bromides, noncyclic alkyl bromides are well accommodated with exquisite levels of retention over isomerization. The protocol is scalable and permits orthogonal couplings in the presence of other functionalization handles.