6-Bromo-7,8-difluoro-1,2,3,4-tetrahydroquinolin-3-ol

Modify Date: 2024-09-04 02:26:22

6-Bromo-7,8-difluoro-1,2,3,4-tetrahydroquinolin-3-ol structure
 Common Name 6-Bromo-7,8-difluoro-1,2,3,4-tetrahydroquinolin-3-ol
CAS Number 2763903-47-3 Molecular Weight 264.07
Density N/A Boiling Point N/A
Molecular Formula C9H8BrF2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Bromo-7,8-difluoro-1,2,3,4-tetrahydroquinolin-3-ol

 Chemical & Physical Properties

Molecular Formula C9H8BrF2NO
Molecular Weight 264.07

 Preparation

OC1CNc2c(cc(Br)c(F)c2F)C1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]pentanoic acid
2171480-21-8
2-{3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]cyclobutyl}acetic acid
2172246-16-9
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Tert-butyl 3-(6-methylpyridin-2-yl)piperazine-1-carboxylate
1823801-54-2
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
5E8Tax4Z2W
370866-86-7
Chemsrc provides CAS#:2763903-47-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Bromo-7,8-difluoro-1,2,3,4-tetrahydroquinolin-3-ol>> amp version: 6-Bromo-7,8-difluoro-1,2,3,4-tetrahydroquinolin-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved