8-(Propan-2-yl)-1,2,3,4-tetrahydroquinolin-4-one

Modify Date: 2024-09-04 10:00:00

8-(Propan-2-yl)-1,2,3,4-tetrahydroquinolin-4-one structure
 Common Name 8-(Propan-2-yl)-1,2,3,4-tetrahydroquinolin-4-one
CAS Number 1368533-54-3 Molecular Weight 189.25
Density N/A Boiling Point N/A
Molecular Formula C12H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-(Propan-2-yl)-1,2,3,4-tetrahydroquinolin-4-one

 Chemical & Physical Properties

Molecular Formula C12H15NO
Molecular Weight 189.25
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-(5,6,7,8-Tetrahydronaphthalen-1-yloxy)butanoic acid
928713-45-5
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
3-(5-Bromo-3-pyridinyl)-6-(1-phenylpropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
951999-53-4
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1368533-54-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-(Propan-2-yl)-1,2,3,4-tetrahydroquinolin-4-one>> amp version: 8-(Propan-2-yl)-1,2,3,4-tetrahydroquinolin-4-one

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

Copyright © 2024 ChemSrc All Rights Reserved