945216-88-6

Basic information

• Product Name: C₁₅H₁₃BrFNO₃S
• Synonyms: C₁₅H₁₃BrFNO₃S
• CAS NO: 945216-88-6
• Molecular Weight: 386.242
• Mol File: 945216-88-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₁₅H₁₃BrFNO₃S(CAS DataBase Reference)
• NIST Chemistry Reference: C₁₅H₁₃BrFNO₃S(945216-88-6)
• EPA Substance Registry System: C₁₅H₁₃BrFNO₃S(945216-88-6)

Safety Data

• Hazardous Substances Data: 945216-88-6(Hazardous Substances Data)

Upstream product

• 343269-51-2 2-amino-6-bromo-4-methylphenol 
• 108959-12-2 6-methyl-8-bromo-1,4-benzoxazin-3(2H)-one 
• 20039-91-2 2-bromo-4-methyl-6-nitrophenol 
• 625394-68-5 8-bromo-6-methyl-3,4-dihydro-2H-benzo[1,4]oxazine 
• 2905-21-7 2-fluorobenzenesulfonyl chloride 

Downstream Products

• 945216-89-7 C₂₄H₃₀FN₃O₅S 

Relevant articles and documents

3,4-Dihydro-2H-benzo[1,4]oxazine derivatives as 5-HT6 receptor antagonists

A series of novel 3,4-dihydro-2H-benzo[1,4]oxazine derivatives has been designed and synthesized as 5-HT6 receptor antagonists. Many of the compounds displayed subnanomolar affinities for the 5-HT6 receptor and good brain penetration in rats. The relationship of structure and lipophilicity to hERG inhibition of this series of compounds is discussed.