1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobuta[c]isoquinolin-4(3H)-one

Modify Date: 2024-03-05 11:37:35

1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobuta[c]isoquinolin-4(3H)-one Structure
1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobuta[c]isoquinolin-4(3H)-one structure
 Common Name 1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobuta[c]isoquinolin-4(3H)-one
CAS Number 33289-20-2 Molecular Weight 201.26400
Density N/A Boiling Point N/A
Molecular Formula C13H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobuta[c]isoquinolin-4(3H)-one

 Chemical & Physical Properties

Molecular Formula C13H15NO
Molecular Weight 201.26400
Exact Mass 201.11500
PSA 29.10000
LogP 2.64090

 Precursor & DownStream

Precursor  0

DownStream  1

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...
N1-(2-chlorobenzyl)-N2-((1-(2-phenoxyacetyl)piperidin-4-yl)methyl)oxalamide
1235133-33-1
N'-(5-chloro-2-methylphenyl)-N-{[1-(2-phenoxyacetyl)piperidin-4-yl]methyl}ethanediamide
1235658-71-5
N1-(3-chloro-4-fluorophenyl)-N2-((1-(2-phenoxyacetyl)piperidin-4-yl)methyl)oxalamide
1235269-42-7
Ethyl 2-(2-((3-thiomorpholinopyrazin-2-yl)thio)acetamido)benzoate
1030116-74-5
N-(2,4-difluorophenyl)-2-((3-thiomorpholinopyrazin-2-yl)thio)acetamide
1226455-68-0
Methyl 4-((2-(cyclopropylamino)-2-oxoacetamido)methyl)piperidine-1-carboxylate
1235084-04-4
Methyl 4-((2-((2-methoxyethyl)amino)-2-oxoacetamido)methyl)piperidine-1-carboxylate
1235150-26-1
Methyl 4-((2-(isoxazol-3-ylamino)-2-oxoacetamido)methyl)piperidine-1-carboxylate
1235395-19-3
Methyl 4-((2-oxo-2-(pyridin-3-ylamino)acetamido)methyl)piperidine-1-carboxylate
1235306-39-4
Methyl 4-((2-((furan-2-ylmethyl)amino)-2-oxoacetamido)methyl)piperidine-1-carboxylate
1234811-44-9
Chemsrc provides CAS#:33289-20-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobuta[c]isoquinolin-4(3H)-one>> amp version: 1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobuta[c]isoquinolin-4(3H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved