6A,7,8,9,10,11-hexahydroazepino[1,2-a]quinolin-5(6H)-one

Modify Date: 2024-09-03 16:25:42

6A,7,8,9,10,11-hexahydroazepino[1,2-a]quinolin-5(6H)-one structure
 Common Name 6A,7,8,9,10,11-hexahydroazepino[1,2-a]quinolin-5(6H)-one
CAS Number 2568364-57-6 Molecular Weight 215.29
Density N/A Boiling Point N/A
Molecular Formula C14H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6A,7,8,9,10,11-hexahydroazepino[1,2-a]quinolin-5(6H)-one

 Chemical & Physical Properties

Molecular Formula C14H17NO
Molecular Weight 215.29

 Preparation

O=C1CC2CCCCCN2c2ccccc21
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...
N-[4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butyl]prop-2-enamide
2094193-50-5
1-[2-(2,3-Dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]prop-2-en-1-one
2093742-89-1
N-{2-[2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide
2094557-07-8
Phenyl 4-(prop-2-enoyl)-1,4-diazepane-1-carboxylate
2108980-93-2
N-{3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propyl}prop-2-enamide
2094147-76-7
N-{[2-(4-methylphenyl)oxan-3-yl]methyl}prop-2-enamide
2094143-96-9
1-[2-(2-Hydroxy-2-thiophen-2-ylethyl)pyrrolidin-1-yl]prop-2-en-1-one
2103648-29-7
N-{3-[(3-methylfuran-2-yl)formamido]propyl}prop-2-enamide
2109228-70-6
1-[4-(3-Ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]prop-2-en-1-one
2109228-75-1
N-[4-(1,2,4-oxadiazol-3-yl)oxan-4-yl]prop-2-enamide
2094299-51-9
Chemsrc provides CAS#:2568364-57-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6A,7,8,9,10,11-hexahydroazepino[1,2-a]quinolin-5(6H)-one>> amp version: 6A,7,8,9,10,11-hexahydroazepino[1,2-a]quinolin-5(6H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved