16582-60-8

Basic information

• Product Name: 2-Amino-4,6-dibromobenzothiazole
• Synonyms: 2-Amino-4,6-dibromobenzothiazole;2-amino-4,6-bromobenzothiazole;2-BenzothiazolaMine, 4,6-dibroMo-;4,6-DibroMobenzo[d]thiazol-2-aMine
• CAS NO: 16582-60-8
• Molecular Formula: C7H4Br2N2S
• Molecular Weight: 307.99306
• Mol File: 16582-60-8.mol
• Article Data: 3

Chemical Properties

• Melting Point: 264 °C
• Boiling Point: 414.9±48.0 °C(Predicted)
• Appearance: /
• Density: 2.185±0.06 g/cm3(Predicted)
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• PKA: 1.50±0.10(Predicted)
• CAS DataBase Reference: 2-Amino-4,6-dibromobenzothiazole(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Amino-4,6-dibromobenzothiazole(16582-60-8)
• EPA Substance Registry System: 2-Amino-4,6-dibromobenzothiazole(16582-60-8)

Safety Data

• Hazardous Substances Data: 16582-60-8(Hazardous Substances Data)

Usage

Chemical Properties

White solid

Upstream product

• 15864-32-1 2-amino-6-bromobenzothiazole 
• 615-57-6 2,4-dibromo-aniline 
• 1147550-11-5 ammonium thiocyanate 
• 67-66-3 chloroform 
• 90617-75-7 (2,4-dibromo-phenyl)-thiourea 
• 7726-95-6 bromine 
• 540-72-7 sodium thiocyanide 

Relevant articles and documents

PBr3-mediated unexpected reductive deoxygenation of α-aryl-pyridinemethanols: Synthesis of arylmethylpyridines

PBr3-mediated reductive deoxygenation of α-aryl-pyridinemethanols to provide arylmethylpyridines is described, the alcohol substrate scope is explored, free radical trap TEMPO (2,2,6,6-tetramethyl-1-piperidinyloxy) is introduced, and the hydrogen source of the methylene product is defined. The unexpected reaction enabled us to prepare previously inaccessible, novel EP1 antagonists.

On the rhodanation of halogen substituted anilines. 24. On the organic rhodan compounds

-