1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclobutylbenzoate

Modify Date: 2025-08-29 19:18:35

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclobutylbenzoate structure
 Common Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclobutylbenzoate
CAS Number 2248318-58-1 Molecular Weight 321.3
Density N/A Boiling Point N/A
Molecular Formula C19H15NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclobutylbenzoate

 Chemical & Physical Properties

Molecular Formula C19H15NO4
Molecular Weight 321.3

 Preparation

O=C(ON1C(=O)c2ccccc2C1=O)c1ccccc1C1CCC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-(Fluoromethyl)butanedioic acid
2228302-45-0
1-(2,3-Dimethylphenyl)prop-2-en-1-one
1547151-22-3
N,2-dimethyl-6-(piperazin-1-yl)pyrimidin-4-amine
1512230-42-0
2-Fluoro-2-[2-(propan-2-yl)phenyl]acetic acid
1782490-28-1
N-methyl-4-(piperazin-1-yl)pyrimidin-2-amine
1538846-25-1
4-(2-aminophenyl)-1H-indole-7-carboxamide
1643566-83-9
3,5-Diamino-N-[4-[4-(2-aminoacetyl)-1-piperazinyl]-3-pyridinyl]-6-chloro-2-pyrazinecarboxamide
1052706-79-2
3-cyclopropyl-5-methoxy-2H-indazole
1360929-69-6
1-cyclopentyl-4-methyl-1H-imidazole
1823818-02-5
2-{Pyrazolo[1,5-a]pyrimidin-6-yl}propanenitrile
1780816-92-3
Chemsrc provides CAS#:2248318-58-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclobutylbenzoate>> amp version: 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclobutylbenzoate

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

Copyright © 2024 ChemSrc All Rights Reserved