143261-91-0

Basic information

• Product Name: 6H-Isoxazolo[5,4,3-de]quinoline,7,8-dihydro-(9CI)
• Synonyms: 6H-Isoxazolo[5,4,3-de]quinoline,7,8-dihydro-(9CI)
• CAS NO: 143261-91-0
• Molecular Formula: C9H8N2O
• Molecular Weight: 160.17262
• Product Categories: OXAZOLE
• Mol File: 143261-91-0.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 6H-Isoxazolo[5,4,3-de]quinoline,7,8-dihydro-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 6H-Isoxazolo[5,4,3-de]quinoline,7,8-dihydro-(9CI)(143261-91-0)
• EPA Substance Registry System: 6H-Isoxazolo[5,4,3-de]quinoline,7,8-dihydro-(9CI)(143261-91-0)

Safety Data

• Hazardous Substances Data: 143261-91-0(Hazardous Substances Data)

Upstream product

• 5220-49-5 3-amino-cyclohex-2-enone 
• 143261-88-5 2,2-dimethyl-5-(3-oxo-1-cyclohexen-1-yl)aminomethylene-1,3-dioxane-4,6-dione 
• 143261-90-9 1,4,5,6,7,8-Hexahydroquinoline-4,5-dione 

Relevant articles and documents

SYNTHESIS OF 1,2,3,4-TETRAHYDROACRIDINE AND 5,6,7,8-TETRAHYDROQUINOLINE DERIVATIVES AS POTENTIAL ACETYLCHOLINESTERASE INHIBITORS

This paper described the synthesis of 1,3,4,5-tetrahydropyrazoloacridine (2) and 11-amino-1,3,4,5-tetrahydroazepinoquinolin-2-one (3) obtained by Schmidt reaction of 9-amino-3,4-dihydroacridin-1(2H)-one (1) and the preparation of 4,5-dihydro-3H-isoxazoloacridine (7) obtained in the same manner starting from 3,4-dihydroacridine-1,9-(2H,10H)-dione (6).The corresponding pyrazoloquinoline (20) and isoxazoloquinoline (18) are also reported.The compounds have been prepared with the aim of studying their possible activity as acetylcholinesterase inhibitors.