1009033-56-0

Basic information

• Product Name: 5-(4-chlorophenyl)-7,8-dihydro-7,7-dimethyl-10-(4-methoxyphenyl)-5H-indeno[1,2-b]quinolin-9,11(6H,10H)-dione
• Synonyms: 5-(4-chlorophenyl)-7,8-dihydro-7,7-dimethyl-10-(4-methoxyphenyl)-5H-indeno[1,2-b]quinolin-9,11(6H,10H)-dione
• CAS NO: 1009033-56-0
• Molecular Weight: 496.005
• Mol File: 1009033-56-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 5-(4-chlorophenyl)-7,8-dihydro-7,7-dimethyl-10-(4-methoxyphenyl)-5H-indeno[1,2-b]quinolin-9,11(6H,10H)-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 5-(4-chlorophenyl)-7,8-dihydro-7,7-dimethyl-10-(4-methoxyphenyl)-5H-indeno[1,2-b]quinolin-9,11(6H,10H)-dione(1009033-56-0)
• EPA Substance Registry System: 5-(4-chlorophenyl)-7,8-dihydro-7,7-dimethyl-10-(4-methoxyphenyl)-5H-indeno[1,2-b]quinolin-9,11(6H,10H)-dione(1009033-56-0)

Safety Data

• Hazardous Substances Data: 1009033-56-0(Hazardous Substances Data)

Upstream product

• 606-23-5 1H-indene-1,3(2H)-dione 
• 24706-48-7 3-[(4-methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one 
• 104-88-1 4-chlorobenzaldehyde 

Relevant articles and documents

P-TSA-catalyzed one-pot synthesis and docking studies of some 5H-indeno[1,2-b]quinoline-9,11(6H,10H)-dione derivatives as anticonvulsant agents

The present work describes a facile, one-pot three component environment friendly, green synthesis of a series of 5-(4-methoxyphenyl)-7,7-dimethyl-10-phenyl-7,8-dihydro-5H-indeno[1,2-b]quinoline-9,11(6H,10H)-dione derivatives 8(a-n). 1,3-indanedione, aryl

Benign and highly efficient synthesis of indenoquinoline derivatives from 3-arylamino-5,5-dimethylcyclohex-2-enone, arylaldehyde and 1,3-indenedione in ionic liquid medium

(Chemical Equation Presented) A green and simple syntheses of indeno[1,2-b]quinoline derivatives was accomplished in excellent yields via the reaction of 3-arylamino-5,5-dimethylcyclohex-2-enone, aromatic aldehyde and 1,3-indenedione in ionic liquid mediu