1-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone

Modify Date: 2024-09-03 19:29:29

1-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone structure
 Common Name 1-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
CAS Number 122564-66-3 Molecular Weight 179.26
Density N/A Boiling Point N/A
Molecular Formula C11H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone

 Chemical & Physical Properties

Molecular Formula C11H17NO
Molecular Weight 179.26

 Preparation

CC(=O)C1=CCCC2CCC1N2C
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-(4-Bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-yl)acetonitrile
1807006-08-1
4-Bromo-2-(difluoromethyl)-3-methyl-5-(trifluoromethoxy)pyridine
1804580-46-8
2-(4-(Difluoromethyl)-3-methylpyridin-2-yl)acetic acid
1806803-00-8
4-Bromo-6-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-ol
1806173-23-8
1-Bromo-2-(3-chloropropyl)-4-iodobenzene
1806586-52-6
2-[4-Bromo-3-cyano-2-(trifluoromethyl)phenyl]acetic acid
1805585-16-3
4-Bromo-3-cyano-5-(trifluoromethoxy)pyridine-2-sulfonyl chloride
1803666-77-4
4-(Difluoromethyl)-3-methyl-2-(trifluoromethyl)pyridine
1806772-12-2
4-Amino-5-cyano-6-(difluoromethyl)picolinamide
1806839-52-0
4-(Difluoromethyl)-5-hydroxy-2-iodopyridine-3-sulfonamide
1807127-33-8
Chemsrc provides CAS#:122564-66-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone>> amp version: 1-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved