(1S)-1-(1-chloroisoquinolin-3-yl)-2,2,2-trifluoroethan-1-ol

Modify Date: 2024-09-04 02:10:04

(1S)-1-(1-chloroisoquinolin-3-yl)-2,2,2-trifluoroethan-1-ol structure
 Common Name (1S)-1-(1-chloroisoquinolin-3-yl)-2,2,2-trifluoroethan-1-ol
CAS Number 2227684-29-7 Molecular Weight 261.63
Density N/A Boiling Point N/A
Molecular Formula C11H7ClF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(1-chloroisoquinolin-3-yl)-2,2,2-trifluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H7ClF3NO
Molecular Weight 261.63

 Preparation

OC(c1cc2ccccc2c(Cl)n1)C(F)(F)F
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-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
tert-butyl N-[1-(3-aminobutyl)cyclopentyl]carbamate
1889529-19-4
2-(((4-fluorophenyl)thio)methyl)-5-methoxy-4H-pyran-4-one
1949816-49-2
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:2227684-29-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(1-chloroisoquinolin-3-yl)-2,2,2-trifluoroethan-1-ol>> amp version: (1S)-1-(1-chloroisoquinolin-3-yl)-2,2,2-trifluoroethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved