5-(2-Fluorophenoxy)pyrimidine-2-thiol

Modify Date: 2025-08-23 11:28:28

5-(2-Fluorophenoxy)pyrimidine-2-thiol structure
 Common Name 5-(2-Fluorophenoxy)pyrimidine-2-thiol
CAS Number 1896176-08-1 Molecular Weight 222.24
Density N/A Boiling Point N/A
Molecular Formula C10H7FN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-(2-Fluorophenoxy)pyrimidine-2-thiol

 Chemical & Physical Properties

Molecular Formula C10H7FN2OS
Molecular Weight 222.24

 Preparation

Fc1ccccc1Oc1cnc(=S)[nH]c1
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...
(2R)-4-(2,6-dimethoxy-4-methylphenyl)butan-2-ol
2227851-83-2
N-{4-[1-(1-aminoethyl)cyclopropyl]phenyl}acetamide
2228261-12-7
2-Hydroxy-3-{imidazo[1,2-a]pyridin-3-yl}-3-methylbutanoic acid
2228640-02-4
1-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carbonitrile
2228372-33-4
tert-butyl N-{2-[(3S)-3-aminobutyl]-5-methoxyphenyl}carbamate
2227839-63-4
O-[2-(3-bromo-5-methylphenyl)propan-2-yl]hydroxylamine
2229001-41-4
4-(3-Amino-3-methylbutyl)benzene-1,2,3-triol
2228444-27-5
3-(4-Chloro-2-methoxy-1,3-thiazol-5-yl)-3,3-difluoropropan-1-ol
2228660-14-6
3-(Aminomethyl)-3-(oxolan-2-yl)cyclobutan-1-ol
2228143-51-7
4-(azidomethyl)-N,N-diethyl-3-methoxyaniline
2228325-81-1
Chemsrc provides 5-(2-Fluorophenoxy)pyrimidine-2-thiol(CAS#:1896176-08-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 5-(2-Fluorophenoxy)pyrimidine-2-thiol are included as well.>> amp version: 5-(2-Fluorophenoxy)pyrimidine-2-thiol

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

Copyright © 2024 ChemSrc All Rights Reserved