2-[2-Amino-6-(trifluoromethyl)pyrimidin-4-yl]phenol

Modify Date: 2025-09-08 10:53:50

2-[2-Amino-6-(trifluoromethyl)pyrimidin-4-yl]phenol Structure
2-[2-Amino-6-(trifluoromethyl)pyrimidin-4-yl]phenol structure
 Common Name 2-[2-Amino-6-(trifluoromethyl)pyrimidin-4-yl]phenol
CAS Number 710355-06-9 Molecular Weight 255.20
Density N/A Boiling Point N/A
Molecular Formula C11H8F3N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-Amino-6-(trifluoromethyl)pyrimidin-4-yl]phenol

 Chemical & Physical Properties

Molecular Formula C11H8F3N3O
Molecular Weight 255.20

 Preparation

Nc1nc(-c2ccccc2O)cc(C(F)(F)F)n1
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...
2-Tert-butyl-5-nitrobenzene-1-sulfonamide
873056-36-1
2-Tert-butyl-5-aminobenzene-1-sulfonamide
873056-37-2
3,5-Di-tert-butyl-2-nitrobenzaldehyde
87239-88-1
4-oxo-N-(5-phenyl-1H-indol-6-yl)-1H-quinoline-3-carboxamide
873051-73-1
N-(4,4-Dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-oxo-1H-quinoline-3-carboxamide
873053-13-5
Tert-butyl 3-(trifluoromethyl)-5-vinylbenzoate
1237536-00-3
(2-Iodo-4,5-dimethoxyphenyl)boronic acid
1126895-84-8
Methyl 3-chloro-2-hydrazinoquinoxaline-6-carboxylate
766545-09-9
3-Hexylcyclobutanecarboxylic acid
88790-53-8
Ethyl 2,2-dimethyl-3-(4-methoxyphenyl)propanoate
1035155-37-3
Chemsrc provides CAS#:710355-06-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-Amino-6-(trifluoromethyl)pyrimidin-4-yl]phenol>> amp version: 2-[2-Amino-6-(trifluoromethyl)pyrimidin-4-yl]phenol

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

Copyright © 2024 ChemSrc All Rights Reserved