5,6,6a,7,8,9,10,11-Octahydroazepino[1,2-a]quinoxaline

Modify Date: 2025-09-10 11:50:08

5,6,6a,7,8,9,10,11-Octahydroazepino[1,2-a]quinoxaline Structure
5,6,6a,7,8,9,10,11-Octahydroazepino[1,2-a]quinoxaline structure
 Common Name 5,6,6a,7,8,9,10,11-Octahydroazepino[1,2-a]quinoxaline
CAS Number 338949-37-4 Molecular Weight 202.30
Density N/A Boiling Point N/A
Molecular Formula C13H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,6,6a,7,8,9,10,11-Octahydroazepino[1,2-a]quinoxaline

 Chemical & Physical Properties

Molecular Formula C13H18N2
Molecular Weight 202.30

 Preparation

c1ccc2c(c1)NCC1CCCCCN21
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-(3,5-dimethoxyphenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040682-03-8
2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-fluorophenyl)acetamide
1040682-10-7
methyl 4-{[(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetyl]amino}benzoate
1040682-18-5
N-(4-ethoxyphenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040682-25-4
5-ethyl-N'-(2-phenylethenesulfonyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
1007764-50-2
2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
1040682-33-4
N-(4-bromo-2-fluorophenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040682-41-4
2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2-methylphenyl)acetamide
1040682-49-2
N-(2,5-dimethoxyphenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040682-64-1
2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide
1040682-71-0
Chemsrc provides CAS#:338949-37-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,6,6a,7,8,9,10,11-Octahydroazepino[1,2-a]quinoxaline>> amp version: 5,6,6a,7,8,9,10,11-Octahydroazepino[1,2-a]quinoxaline

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

Copyright © 2024 ChemSrc All Rights Reserved