3-(7-Chloroquinolin-8-yl)-1,2-oxazol-5-amine

Modify Date: 2025-08-27 09:30:39

3-(7-Chloroquinolin-8-yl)-1,2-oxazol-5-amine structure
 Common Name 3-(7-Chloroquinolin-8-yl)-1,2-oxazol-5-amine
CAS Number 2228530-30-9 Molecular Weight 245.66
Density N/A Boiling Point N/A
Molecular Formula C12H8ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(7-Chloroquinolin-8-yl)-1,2-oxazol-5-amine

 Chemical & Physical Properties

Molecular Formula C12H8ClN3O
Molecular Weight 245.66

 Preparation

Nc1cc(-c2c(Cl)ccc3cccnc23)no1
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...
(5-(2-Ethoxyethyl)-1,2,4-oxadiazol-3-yl)methanamine
1248471-14-8
Ethyl 4-chloro-2,5-dimethylquinoline-3-carboxylate
1337543-04-0
Rel-(1r,2s)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
1007126-39-7
[1-(2-Hydroxy-3-methoxy-propyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
1236222-26-6
1-(4-Bromo-1-naphthyl)pyrrolidine
877242-78-9
Propanamide, 3-methoxy-N-1H-pyrazol-4-yl-
1250410-45-7
Tert-butyl 7-hydroxy-5-methyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
851544-71-3
2-(2-(1H-pyrazol-1-yl)ethoxy)-6-nitrobenzonitrile
1093207-55-6
2-Amino-6-cyclopropylbenzonitrile
1093203-67-8
5-([1,1'-Biphenyl]-4-yl(hydroxy)methyl)pyrrolidin-2-one
1038925-27-7
Chemsrc provides CAS#:2228530-30-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(7-Chloroquinolin-8-yl)-1,2-oxazol-5-amine>> amp version: 3-(7-Chloroquinolin-8-yl)-1,2-oxazol-5-amine

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

Copyright © 2024 ChemSrc All Rights Reserved