238094-29-6

Basic information

• Product Name: (6-Fluoro-benzothiazol-2-yl)-carbamic acid 2,5-dioxo-pyrrolidin-1-yl ester
• Synonyms: (6-Fluoro-benzothiazol-2-yl)-carbamic acid 2,5-dioxo-pyrrolidin-1-yl ester
• CAS NO: 238094-29-6
• Molecular Weight: 309.278
• Mol File: 238094-29-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (6-Fluoro-benzothiazol-2-yl)-carbamic acid 2,5-dioxo-pyrrolidin-1-yl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (6-Fluoro-benzothiazol-2-yl)-carbamic acid 2,5-dioxo-pyrrolidin-1-yl ester(238094-29-6)
• EPA Substance Registry System: (6-Fluoro-benzothiazol-2-yl)-carbamic acid 2,5-dioxo-pyrrolidin-1-yl ester(238094-29-6)

Safety Data

• Hazardous Substances Data: 238094-29-6(Hazardous Substances Data)

Upstream product

• 348-40-3 2-amino-6-fluoro-1,3-benzothiazole 
• 74124-79-1 di(succinimido) carbonate 

Relevant articles and documents

Synthesis, structural and conformational study of some ureas derived from 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9α-amine

A series of ureas derived from 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9α-amine were synthesized and studied by IR, Raman, 1H and 13C NMR spectroscopy. These compounds adopt, in CDCl3, a preferred flattened chair-chair conformation with the cyclohexane ring more flattened than the piperidine moiety and the N-CH3 groups in equatorial positions. IR and 1H and 13C NMR data show the presence of two conformations at the urea unity. These results are supported by molecular modeling studies.