(3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-3-yl)methanone

Modify Date: 2025-09-23 12:25:55

(3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-3-yl)methanone structure
 Common Name (3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-3-yl)methanone
CAS Number 1240736-10-0 Molecular Weight 243.33
Density N/A Boiling Point N/A
Molecular Formula C14H13NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-3-yl)methanone

 Chemical & Physical Properties

Molecular Formula C14H13NOS
Molecular Weight 243.33

 Preparation

O=C(c1ccsc1)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...
5-Amino-1-[(2,4-dichlorophenyl)methyl]pyrazole-4-carbonitrile
106898-40-2
Methyl (S)-3-((tert-butoxycarbonyl)amino)-2-(phenylsulfonamido)propanoate
156185-58-9
[6-(Dimethylamino)pyrimidin-4-yl]methanol
118780-01-1
2-Mercapto-4-nitrophenol
80882-33-3
Ethyl (1S,2S)-1-amino-2-ethylcyclopropane-1-carboxylate
1932797-96-0
2-Amino-1-hydroxyethanesulfonic acid
737700-71-9
1,2,3,4-Tetrahydro-2,4-dioxo-1-propyl-5-pyrimidinecarbonitrile
57712-58-0
2-(Aminomethyl)cyclopentane-1-carboxylic acid
223472-61-5
Freselestat, (S)-
208847-91-0
3,6-Bis(acetyloxy)-11,12-dihydroxy-5-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetate
112209-53-7
Chemsrc provides CAS#:1240736-10-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-3-yl)methanone>> amp version: (3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-3-yl)methanone

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

Copyright © 2024 ChemSrc All Rights Reserved