3-Benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione

Modify Date: 2024-09-03 23:08:16

3-Benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione structure
 Common Name 3-Benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
CAS Number 96483-83-9 Molecular Weight 230.26
Density N/A Boiling Point N/A
Molecular Formula C13H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione

 Chemical & Physical Properties

Molecular Formula C13H14N2O2
Molecular Weight 230.26

 Preparation

O=C1C2CCC(N2)C(=O)N1Cc1ccccc1
Top Suppliers:I want be here
Related Compounds: More...
7-Methyl-2-(trifluoromethyl)-4-quinolinol
2765729-18-6
Benzyl 2-(2-oxo-2-phenylethyl)pyrrolidine-1-carboxylate
174875-59-3
Tert-butyl 2-(2-hydroxy-2-phenylethyl)pyrrolidine-1-carboxylate
1519141-81-1
Tert-butyl 2-(2-oxopentyl)pyrrolidine-1-carboxylate
174875-32-2
1-(Pyrrolidin-2-YL)pentan-2-one
74045-75-3
2-[1-(2-chloroquinolin-4-yl)-N-ethylformamido]-N-[(4-fluorophenyl)methyl]acetamide
924422-27-5
2,3,5-Trimethylfuro[3,2-c]pyridine-4-one
170996-76-6
3-[(3-Methoxyphenyl)methyl]-2,3-dihydro-1H-indol-2-one
637341-53-8
CID 17858629
600731-00-8
Cyclopropanecarbonitrile,1-[2-fluoro-3-(trifluoromethyl)phenyl]-
600730-99-2
Chemsrc provides CAS#:96483-83-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione>> amp version: 3-Benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione

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

Copyright © 2024 ChemSrc All Rights Reserved