Hexahydro-7-oxo-1H-azepine-2-pentanoic acid

Modify Date: 2025-08-21 21:24:50

Hexahydro-7-oxo-1H-azepine-2-pentanoic acid structure
 Common Name Hexahydro-7-oxo-1H-azepine-2-pentanoic acid
CAS Number 108879-66-9 Molecular Weight 213.27
Density N/A Boiling Point N/A
Molecular Formula C11H19NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hexahydro-7-oxo-1H-azepine-2-pentanoic acid

 Chemical & Physical Properties

Molecular Formula C11H19NO3
Molecular Weight 213.27

 Preparation

O=C(O)CCCCC1CCCCC(=O)N1
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...
2,2-Dimethyl-3,4-dihydrodibenzo[b,d]furan-1(2H)-one
1396174-05-2
4-Methyl-2-{[4-(trifluoromethoxy)phenyl]amino}-1,3-thiazole-5-carboxylic acid
1513786-65-6
2-{[3-(Trifluoromethoxy)phenyl]amino}-1,3-thiazole-4-carboxylic acid
1508650-42-7
tert-Butyl ((3aS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-yl)carbamate
1932104-56-7
tert-butyl (4-(2-butyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)carbamate
1043961-22-3
tert-butyl (4-(2-butyl-4-oxoquinazolin-3(4H)-yl)cyclohexyl)carbamate
1043961-65-4
2-((3,5-bis(Trifluoromethyl)phenyl)amino)-1,3-thiazole-4-carboxylic acid
1797385-91-1
5-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide
1424268-16-5
2-((2,5-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid
1176036-01-3
2-(3,4-Dimethoxyanilino)-1,3-thiazole-4-carboxylic acid
887405-88-1
Chemsrc provides CAS#:108879-66-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Hexahydro-7-oxo-1H-azepine-2-pentanoic acid>> amp version: Hexahydro-7-oxo-1H-azepine-2-pentanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved