(1S,5R)-2,6-diazabicyclo[3.2.0]heptan-7-one

Modify Date: 2025-11-06 13:44:29

(1S,5R)-2,6-diazabicyclo[3.2.0]heptan-7-one Structure
(1S,5R)-2,6-diazabicyclo[3.2.0]heptan-7-one structure
 Common Name (1S,5R)-2,6-diazabicyclo[3.2.0]heptan-7-one
CAS Number 145574-17-0 Molecular Weight 112.13
Density N/A Boiling Point N/A
Molecular Formula C5H8N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,5R)-2,6-diazabicyclo[3.2.0]heptan-7-one

 Chemical & Physical Properties

Molecular Formula C5H8N2O
Molecular Weight 112.13

 Preparation

O=C1NC2CCNC12
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...
(1-Benzyl-4-(pyridin-4-yl)piperidin-4-yl)methanamine
2055840-03-2
tert-Butyl ((1-benzyl-4-(pyridin-4-yl)piperidin-4-yl)methyl)carbamate
2055841-57-9
Methyl 1-(benzyloxy)-4-oxopiperidine-3-carboxylate
2055839-98-8
Methyl 7-isobutyl-4,5-dihydronaphtho[2,1-d]isoxazole-3-carboxylate
2089291-79-0
5-(4-Amino-2-fluorophenyl)picolinonitrile
2055841-27-3
6-Cyclopropoxypyrimidin-4-amine
2055840-87-2
4-Amino-5-(methoxycarbonyl)isothiazole-3-carboxylic acid
2055841-46-6
(E)-2-(4-Bromophenyl)-N'-hydroxy-2,3-dimethylbutanimidamide
1360551-93-4
tert-Butyl (3-bromo-6-chloropyrazin-2-yl)carbamate
2055841-52-4
(1-Benzyl-4-(pyridin-2-yl)piperidin-4-yl)methanamine
2055841-54-6
Chemsrc provides CAS#:145574-17-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,5R)-2,6-diazabicyclo[3.2.0]heptan-7-one>> amp version: (1S,5R)-2,6-diazabicyclo[3.2.0]heptan-7-one

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

Copyright © 2024 ChemSrc All Rights Reserved