335242-55-2

Basic information

• Product Name: 3-BroMocinnolin-4(1H)-one
• Synonyms: 3-BroMocinnolin-4(1H)-one
• CAS NO: 335242-55-2
• Molecular Formula: C₈H₅BrN₂O
• Molecular Weight: 225.0421
• Mol File: 335242-55-2.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 3-BroMocinnolin-4(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-BroMocinnolin-4(1H)-one(335242-55-2)
• EPA Substance Registry System: 3-BroMocinnolin-4(1H)-one(335242-55-2)

Safety Data

• Hazardous Substances Data: 335242-55-2(Hazardous Substances Data)

Upstream product

• 58585-01-6 1-(2-amino-phenyl)-2-bromo-ethanone 
• 18514-84-6 4(1H)-cinnolon 

Downstream Products

• 80334-78-7 3-bromo-4-chloro-cinnoline 
• 4320-54-1 1-benzyl-3-bromo-1H-cinnolin-4-one 
• 82452-98-0 3-iodo-4(1H)-cinnolinone 
• 1246779-83-8 1-(3-chloropropyl)-3-[2-fluoro-(3-trifluoromethyl)phenyl]cinnolin-4(1H)-one 
• 1246779-55-4 3-[2-Fluoro-3-(trifluoromethyl)phenyl]-1-[3-(methylthio)propyl]cinnolin-4(1H)-one 
• 78593-34-7 3-bromo-4-phenoxy-cinnoline 
• 78593-33-6 3-bromocinnoline 

Relevant articles and documents

SUBSTITUTED 1-ALKYLCINNOLIN-4(1H)-ONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC APPLICATION OF SAME

The subject of the present invention is compounds corresponding to the formula (I) in which: X represents a divalent (C2-C5)alkylene radical which is unsubstituted or substituted one or more times by an Alk group; R1 represents a phenyl, a naphthyl, a pyridyl, a 1-benzothienyl or a 1,3-benzodioxolyl; R2 represents a hydrogen atom, a halogen atom, an Alk group, an OAlk group or else a group chosen from —S-Alk, —SO-Alk, —SO2-Alk, —CO—N(R4)-Alk, —N(R4)SO2-Alk, —N(R4)CO-Alk, —N(R4)SO2—N(Alk)2; R3 represents a hydrogen atom, a halogen atom, an Alk group or an OAlk group; R4 represents a hydrogen atom or a (C1-C4)alkyl; Alk represents an unsubstituted or substituted (C1-C4)alkyl. Preparation process and therapeutic application.