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...
7-Cyclopentyl-2-((5-(4-(dimethylamino)piperidin-1-yl)pyridin-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidine-6-carbonitrile
1211441-32-5
2-(4-Methoxyphenoxy)-N-[(1R)-1-methyl-2-[3-[2-(methylsulfonyl)acetyl]-1-piperidinyl]-2-oxoethyl]acetamide
1240061-52-2
Methyl 2-cyano-3-cyclohexyl-2-(cyclohexylmethyl)propanoate
1202778-92-4
1-(4-(tert-Butyl)phenyl)-6,7-dihydro-1H-indazol-4(5H)-one
1203661-42-0
4H-Indazol-4-one, 1,5,6,7-tetrahydro-1-[4-(trifluoromethoxy)phenyl]-
1203661-43-1
1-(4-(Trifluoromethyl)phenyl)-6,7-dihydro-1H-indazol-4(5H)-one
1203661-44-2
1-(3-(Trifluoromethyl)phenyl)-6,7-dihydro-1H-indazol-4(5H)-one
1203661-45-3
3-[3-(4-Amido-phenyl)-ureidomethyl]-N-(4-dimethylaminomethylphenyl)-benzamide
1038549-28-8
2(1H)-Pyridinone, 4-methyl-1-propyl-
461661-57-4
Methyl I+/--cyano-I+/--(2-phenylethyl)benzenebutanoate
1202778-94-6
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