80158-58-3

Basic information

• Product Name: 2-(4-Methoxyphenyl)pyrazolo<1,5-a>chinolin
• Synonyms: 2-(4-Methoxyphenyl)pyrazolo<1,5-a>chinolin
• CAS NO: 80158-58-3
• Molecular Weight: 274.322
• Mol File: 80158-58-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(4-Methoxyphenyl)pyrazolo<1,5-a>chinolin(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-Methoxyphenyl)pyrazolo<1,5-a>chinolin(80158-58-3)
• EPA Substance Registry System: 2-(4-Methoxyphenyl)pyrazolo<1,5-a>chinolin(80158-58-3)

Safety Data

• Hazardous Substances Data: 80158-58-3(Hazardous Substances Data)

Upstream product

• 80158-47-0 syn-(E)-2-(2-Chinolyl)-1-(4-methoxyphenyl)ethanonoxim 
• 7469-86-5 1-(4-methoxyphenyl)-2-(quinolin-2-yl)ethanone 

Relevant articles and documents

Ring Closures of syn-(E)- and anti-(E)-(2-Quinolylmethyl)- and -(1-Isoquinolylmethyl)ketoximes to Pyrazoloquinolines and Pyrazoloisoquinolines

The (2-quinolylmethyl)- and (1-isoquinolylmethyl)ketoximes 2a-e and 4a-d have been prepared and the oxime configurations determined.The Pyrazoloquinolines 7a, b and the pyrazoloisoquinoline 8a are formed by Beckmann reaction of the anti-isomers 2a, b and 4a, while O-mesitylsulfonylhydroxylamine yields the pyrazolo compounds 7 and 8, independent of the oxime configuration.