1,5,6,8a-Tetrahydro-8-(1-oxobutyl)-3(2H)-indolizinone

Modify Date: 2025-09-06 22:11:34

1,5,6,8a-Tetrahydro-8-(1-oxobutyl)-3(2H)-indolizinone Structure
1,5,6,8a-Tetrahydro-8-(1-oxobutyl)-3(2H)-indolizinone structure
 Common Name 1,5,6,8a-Tetrahydro-8-(1-oxobutyl)-3(2H)-indolizinone
CAS Number 79476-83-8 Molecular Weight 207.27
Density N/A Boiling Point N/A
Molecular Formula C12H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,5,6,8a-Tetrahydro-8-(1-oxobutyl)-3(2H)-indolizinone

 Chemical & Physical Properties

Molecular Formula C12H17NO2
Molecular Weight 207.27
InChIKey CUGKVJDSCGVACK-UHFFFAOYSA-N
SMILES CCCC(=O)C1=CCCN2C(=O)CCC12
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...
(1-Propoxycyclopentyl)methanamine
1251254-96-2
4-Ethoxy-6-methylpyrimidin-2-ol
100868-75-5
(4-Methyl-1-propoxycyclohexyl)methanamine
1247670-08-1
5-Ethoxy-2,3-dihydrobenzofuran-2-carboxylic acid
1269530-78-0
(4-Ethyl-1-propoxycyclohexyl)methanamine
1248663-20-8
Piperidine, 2-(1-phenylethenyl)-
1334492-58-8
(1-Propoxy-4-propylcyclohexyl)methanamine
1247831-31-7
2-((3-Acetyl-2-oxo-2H-chromen-4-yl)amino)acetic acid
1269532-19-5
(1-Isopropoxycycloheptyl)methanamine
1250841-19-0
4-(1-Methoxyethyl)benzaldehyde
1351385-60-8
Chemsrc provides CAS#:79476-83-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,5,6,8a-Tetrahydro-8-(1-oxobutyl)-3(2H)-indolizinone>> amp version: 1,5,6,8a-Tetrahydro-8-(1-oxobutyl)-3(2H)-indolizinone

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

Copyright © 2024 ChemSrc All Rights Reserved