6-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol

Modify Date: 2025-11-04 23:01:31

6-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol Structure
6-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol structure
 Common Name 6-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol
CAS Number 1780695-58-0 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 6-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol

 Chemical & Physical Properties

Molecular Formula C9H10FNO
Molecular Weight 167.18
InChIKey GTBACGNJBJHFNC-UHFFFAOYSA-N
SMILES Oc1cc2c(cc1F)CCNC2
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-5-iodo-4-methoxyphenyl)ethanone
2090466-09-2
6-(Difluoromethoxy)-5-methylpyridin-3-amine
1803198-99-3
(5-Bromo-3-chloro-2-methoxyphenyl)(methyl)sulfane
2091625-04-4
2-Pyridinecarboxaldehyde, 4-(dimethylamino)-3-(1,1-dimethylethyl)-
1289194-04-2
4-(1-(tert-Butoxycarbonyl)piperidin-4-yl)thiazole-2-carboxylic acid
1211590-03-2
2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine-6-carbonitrile
2092731-71-8
4-Methoxy-2-methyl-3-nitrobenzaldehyde
2090333-71-2
2-[2-Chloro-1-(piperidin-3-yl)-1H-imidazol-5-yl]acetonitrile
2060020-02-0
3-Fluoro-5-iodo-4-methoxybenzamide
2092608-87-0
5-Tert-butyl-2-chloropyridine-3-carbonitrile
2090976-29-5
Chemsrc provides CAS#:1780695-58-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol>> amp version: 6-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol

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

Copyright © 2024 ChemSrc All Rights Reserved