8-Fluoro-1,2,3,4-tetrahydroisoquinolin-5-ol

Modify Date: 2025-10-03 11:36:21

8-Fluoro-1,2,3,4-tetrahydroisoquinolin-5-ol Structure
8-Fluoro-1,2,3,4-tetrahydroisoquinolin-5-ol structure
 Common Name 8-Fluoro-1,2,3,4-tetrahydroisoquinolin-5-ol
CAS Number 1783926-18-0 Molecular Weight 167.18
Density N/A Boiling Point N/A
Molecular Formula C9H10FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Fluoro-1,2,3,4-tetrahydroisoquinolin-5-ol

 Chemical & Physical Properties

Molecular Formula C9H10FNO
Molecular Weight 167.18
InChIKey YAPQDOVDPGZOFA-UHFFFAOYSA-N
SMILES Oc1ccc(F)c2c1CCNC2
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-(4-(dimethylamino)phenethyl)-N2-(2-methoxybenzyl)oxalamide
953951-77-4
N1-(4-(dimethylamino)phenethyl)-N2-methyloxalamide
954069-79-5
N1-(4-(dimethylamino)phenethyl)-N2-ethyloxalamide
953987-09-2
N1-(4-(dimethylamino)phenethyl)-N2-isopropyloxalamide
954011-50-8
N1-(4-(dimethylamino)phenethyl)-N2-(2-methoxyphenyl)oxalamide
953987-32-1
N1-(2-chlorophenyl)-N2-(4-(dimethylamino)phenethyl)oxalamide
953987-39-8
N1-(4-(dimethylamino)phenethyl)-N2-(o-tolyl)oxalamide
953951-99-0
10-Undecenophenone
7028-27-5
N1-(4-(dimethylamino)phenethyl)-N2-(3,4-dimethylphenyl)oxalamide
954011-66-6
N1-(4-(dimethylamino)phenethyl)-N2-(4-isopropylphenyl)oxalamide
954011-74-6
Chemsrc provides CAS#:1783926-18-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Fluoro-1,2,3,4-tetrahydroisoquinolin-5-ol>> amp version: 8-Fluoro-1,2,3,4-tetrahydroisoquinolin-5-ol

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

Copyright © 2024 ChemSrc All Rights Reserved