8-(Difluoromethoxy)isoquinolin-1-ol

Modify Date: 2024-09-03 22:10:20

8-(Difluoromethoxy)isoquinolin-1-ol structure
 Common Name 8-(Difluoromethoxy)isoquinolin-1-ol
CAS Number 2411636-08-1 Molecular Weight 211.16
Density N/A Boiling Point N/A
Molecular Formula C10H7F2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-(Difluoromethoxy)isoquinolin-1-ol

 Chemical & Physical Properties

Molecular Formula C10H7F2NO2
Molecular Weight 211.16

 Preparation

O=c1[nH]ccc2cccc(OC(F)F)c12
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
1-(5-((3-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)-3-(2-methoxyethyl)urea
1170912-52-3
1-(2-Methoxyethyl)-3-(5-((4-(trifluoromethyl)benzyl)thio)-1,3,4-thiadiazol-2-yl)urea
1171805-40-5
1-(2-Methoxyethyl)-3-(5-((pyridin-3-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)urea
1171188-78-5
1-(2-Methoxyethyl)-3-(5-((pyridin-2-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)urea
1172981-50-8
1-(5-((3,5-Dimethoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)-3-(2-methoxyethyl)urea
1172253-39-2
1-(5-(Butylthio)-1,3,4-thiadiazol-2-yl)-3-(2-methoxyethyl)urea
1171013-42-5
1-(2-Methoxyethyl)-3-(5-((2-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)urea
1170246-27-1
Methyl 2-((5-(3-(2-methoxyethyl)ureido)-1,3,4-thiadiazol-2-yl)thio)acetate
1170393-20-0
Benzyl 2-((5-(3-(2-methoxyethyl)ureido)-1,3,4-thiadiazol-2-yl)thio)acetate
1170554-20-7
2-((1-benzyl-5-(3-nitrophenyl)-1H-imidazol-2-yl)thio)acetamide
1235223-57-0
Chemsrc provides 8-(Difluoromethoxy)isoquinolin-1-ol(CAS#:2411636-08-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 8-(Difluoromethoxy)isoquinolin-1-ol are included as well.>> amp version: 8-(Difluoromethoxy)isoquinolin-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved