1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-acetyl-1,2-dihydroisoquinolin-1-yl)acetate

Modify Date: 2024-09-04 10:00:00

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-acetyl-1,2-dihydroisoquinolin-1-yl)acetate structure
 Common Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-acetyl-1,2-dihydroisoquinolin-1-yl)acetate
CAS Number 2248412-84-0 Molecular Weight 376.4
Density N/A Boiling Point N/A
Molecular Formula C21H16N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-acetyl-1,2-dihydroisoquinolin-1-yl)acetate

 Chemical & Physical Properties

Molecular Formula C21H16N2O5
Molecular Weight 376.4

 Preparation

CC(=O)N1C=Cc2ccccc2C1CC(=O)ON1C(=O)c2ccccc2C1=O
Top Suppliers:I want be here
Related Compounds: More...
3-(3-Fluorophenyl)-3-hydroxypropanoic acid
40620-61-9
7-Chloro-1-phenyl-2,4(1H,3H)-quinazolinedione
42026-56-2
(R)-1-Methyl-4-(pyrrolidin-3-yl)piperazine dihydrochloride
116143-15-8
Methyl 2-cyclooctylideneacetate
99035-18-4
2-(3-Methylcyclopentyl)propanoic acid
118325-80-7
2-(4-(4,4-Bis(4-fluorophenyl)butyl)piperazin-1-yl)-N-hydroxy-5-Nitrobenzamide
849236-94-8
2-Methylpent-4-yn-2-amine
1855629-91-2
2-Amino-1-(5-bromothiophen-2-yl)ethan-1-one
687613-94-1
1-(4-Methylpyrrolidin-3-yl)ethan-1-one
1601967-61-6
(R)-N-(4-bromobenzylidene)-2-methylpropane-2-sulfinamide
1206640-93-8
Chemsrc provides CAS#:2248412-84-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-acetyl-1,2-dihydroisoquinolin-1-yl)acetate>> amp version: 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-acetyl-1,2-dihydroisoquinolin-1-yl)acetate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved