820214-09-3

Basic information

• Product Name: 2H-1,2,4-Benzothiadiazin-3-amine, 7-chloro-N-(2-chlorophenyl)-5-methoxy-, 1,1-dioxide
• CAS NO: 820214-09-3
• Molecular Formula: C14H11Cl2N3O3S
• Molecular Weight: 372.232
• Mol File: 820214-09-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2H-1,2,4-Benzothiadiazin-3-amine, 7-chloro-N-(2-chlorophenyl)-5-methoxy-, 1,1-dioxide(CAS DataBase Reference)
• NIST Chemistry Reference: 2H-1,2,4-Benzothiadiazin-3-amine, 7-chloro-N-(2-chlorophenyl)-5-methoxy-, 1,1-dioxide(820214-09-3)
• EPA Substance Registry System: 2H-1,2,4-Benzothiadiazin-3-amine, 7-chloro-N-(2-chlorophenyl)-5-methoxy-, 1,1-dioxide(820214-09-3)

Safety Data

• Hazardous Substances Data: 820214-09-3(Hazardous Substances Data)

Upstream product

• 947159-63-9 C₉H₆F₃N₂O₆S₂Cl 
• 95-51-2 o-chloroaniline 
• 820214-08-2 7-chloro-5-methoxy-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide 
• 6627-53-8 1-chloro-3-methoxy-4-nitrobenzene 
• 93-50-5 4-chloro-o-anisidine 

Relevant articles and documents

3-Arylamino-2H-1,2,4-benzothiadiazin-5-ol 1,1-dioxides as novel and selective CXCR2 antagonists

A series of 3-arylamino-2H-1,2,4-benzothiadiazin-5-ol 1,1-dioxides were prepared and shown to be novel and selective antagonists of the CXCR2 receptor. Synthesis, structure and activity relationships, selectivity, and some developability properties are described.