4-(2-Aminooxazol-5-yl)phenol

Modify Date: 2025-11-12 19:41:24

4-(2-Aminooxazol-5-yl)phenol Structure
4-(2-Aminooxazol-5-yl)phenol structure
 Common Name 4-(2-Aminooxazol-5-yl)phenol
CAS Number 13576-52-8 Molecular Weight 176.17
Density N/A Boiling Point N/A
Molecular Formula C9H8N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(2-Aminooxazol-5-yl)phenol

 Chemical & Physical Properties

Molecular Formula C9H8N2O2
Molecular Weight 176.17
InChIKey BQVVQNKRIUCRNE-UHFFFAOYSA-N
SMILES Nc1ncc(-c2ccc(O)cc2)o1
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...
3-(4-Chloro-3-methoxyphenyl)-3,3-difluoropropan-1-ol
2229351-05-5
3-Amino-2-[3-fluoro-4-(trifluoromethyl)phenyl]propanoic acid
2228538-43-8
4-[3-(trifluoromethyl)-1H-pyrazol-4-yl]butan-2-ol
2228438-16-0
3-(4-Cyclopropyl-1,3-thiazol-5-yl)-3,3-difluoropropan-1-amine
2228173-50-8
2,2-Difluoro-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-one
2228445-43-8
4-Amino-4-(4-chloropyridin-2-yl)butanoic acid
1270356-69-8
2-chloro-1-[4-(1H-pyrazol-1-yl)phenyl]ethan-1-ol
2228319-41-1
4-(3-Amino-1,2-oxazol-5-yl)-2-ethoxyphenol
2228662-14-2
2-chloro-N-[1-(1-ethyl-2-oxopiperidin-3-yl)azetidin-3-yl]acetamide
2411200-28-5
O-(4-cyclopentyl-2-methylbutan-2-yl)hydroxylamine
2229571-30-4
Chemsrc provides 4-(2-Aminooxazol-5-yl)phenol(CAS#:13576-52-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 4-(2-Aminooxazol-5-yl)phenol are included as well.>> amp version: 4-(2-Aminooxazol-5-yl)phenol

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

Copyright © 2024 ChemSrc All Rights Reserved