1-(3,4-dihydroisoquinolin-2(1H)-yl)butane-1,3-dione

Modify Date: 2025-12-01 11:10:06

1-(3,4-dihydroisoquinolin-2(1H)-yl)butane-1,3-dione Structure
1-(3,4-dihydroisoquinolin-2(1H)-yl)butane-1,3-dione structure
 Common Name 1-(3,4-dihydroisoquinolin-2(1H)-yl)butane-1,3-dione
CAS Number 256378-48-0 Molecular Weight 217.26400
Density N/A Boiling Point N/A
Molecular Formula C13H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4-dihydroisoquinolin-2(1H)-yl)butane-1,3-dione

 Chemical & Physical Properties

Molecular Formula C13H15NO2
Molecular Weight 217.26400
Exact Mass 217.11000
PSA 37.38000
LogP 1.48830
InChIKey XOPNBNCWSLWDOF-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)N1CCc2ccccc2C1
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-[(3-Fluoro-2-methoxyphenyl)methyl]piperazine
1538882-82-4
2,2-Difluoro-2-(3-fluorocyclohexyl)acetic acid
1784317-33-4
3-Chloro-6-methoxy-2-methyl-2H-indazole
1784339-87-2
[2-[2-(Dimethylamino)ethoxy]pyridin-4-yl]-(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone
1607315-14-9
2,7-Dichloroimidazo[1,2-a]pyridine-3-carbonitrile
1368306-25-5
2-chloro-N-[(2E)-3-phenylprop-2-en-1-yl]acetamide
31209-29-7
4-(2-{2-Azabicyclo[2.2.1]heptan-2-yl}ethyl)benzaldehyde
2111091-38-2
Methyl(3,4,4,4-tetrafluorobutyl)amine
1782792-09-9
tert-butyl N-[4-(4-fluorophenyl)-1-oxobutan-2-yl]carbamate
1784918-15-5
3-(1,2,2,2-Tetrafluoroethyl)pyrrolidine
1785010-78-7
Chemsrc provides CAS#:256378-48-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4-dihydroisoquinolin-2(1H)-yl)butane-1,3-dione>> amp version: 1-(3,4-dihydroisoquinolin-2(1H)-yl)butane-1,3-dione

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

Copyright © 2024 ChemSrc All Rights Reserved