N-(4-((1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-8-carbonyl)phenyl)acetamide

Modify Date: 2025-08-26 20:34:21

N-(4-((1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-8-carbonyl)phenyl)acetamide structure
 Common Name N-(4-((1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-8-carbonyl)phenyl)acetamide
CAS Number 1705495-69-7 Molecular Weight 270.33
Density N/A Boiling Point N/A
Molecular Formula C16H18N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-((1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-8-carbonyl)phenyl)acetamide

 Chemical & Physical Properties

Molecular Formula C16H18N2O2
Molecular Weight 270.33

 Preparation

CC(=O)Nc1ccc(C(=O)N2C3C=CCC2CC3)cc1
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...
3-Phenyl-5-amino-1H-1,2,4-triazole-1-propanenitrile
1072106-46-7
2-Phenyl-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-amine
1072106-49-0
2-(5-Bromofuran-2-yl)-2,2-difluoroacetic acid
1783927-97-8
n-{[1-(Propan-2-yl)-1h-pyrazol-4-yl]methyl}hydroxylamine
1695759-83-1
2,2-Difluoro-2-(5-methylfuran-2-yl)ethan-1-ol
1779923-24-8
2-(5-Chlorofuran-2-yl)-2,2-difluoroethan-1-ol
1781320-76-0
2-(5-Bromofuran-2-yl)-2,2-difluoroethan-1-ol
1779923-31-7
2,2-Difluoro-2-(5-methylthiophen-2-yl)ethanol
1779923-37-3
(9H-fluoren-9-yl)methyl N-(3-hydroxy-2,2-dimethylpropyl)carbamate
1072501-93-9
2-(5-Bromothiophen-2-yl)-2,2-difluoroethan-1-ol
1780935-28-5
Chemsrc provides CAS#:1705495-69-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-((1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-8-carbonyl)phenyl)acetamide>> amp version: N-(4-((1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-8-carbonyl)phenyl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved