6-Amino-1-(prop-2-yn-1-yl)quinolin-2(1H)-one

Modify Date: 2025-09-15 20:05:43

6-Amino-1-(prop-2-yn-1-yl)quinolin-2(1H)-one structure
 Common Name 6-Amino-1-(prop-2-yn-1-yl)quinolin-2(1H)-one
CAS Number 1420792-37-5 Molecular Weight 198.22
Density N/A Boiling Point N/A
Molecular Formula C12H10N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Amino-1-(prop-2-yn-1-yl)quinolin-2(1H)-one

 Chemical & Physical Properties

Molecular Formula C12H10N2O
Molecular Weight 198.22

 Preparation

C#CCn1c(=O)ccc2cc(N)ccc21
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-chloro-N-cyclobutylpyridin-2-amine
1250247-71-2
2-amino-5-bromo-N-cyclobutylpyridine-3-sulfonamide
1248114-86-4
4-[(Phenylmethoxy)methyl]-2-pyridinecarboxylic acid
1159830-92-8
2-Chloro-3-(trifluoromethyl)benzeneacetamide
22902-83-6
Ethyl 1-ethyl-5-oxopyrrolidine-2-carboxylate
113427-25-1
Tert-butyl 3-(2-(2-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)ethoxy)ethoxy)propanoate
1234367-88-4
1-{[4-(Trifluoromethoxy)phenyl]methyl}azetidin-3-amine
1405322-67-9
3,5-Difluoro-2-(4-methylphenoxy)phenol
1193392-88-9
Ethyl 4-(cyanomethyl)-1H-pyrrole-2-carboxylate
837429-98-8
1-(3-chloro-4-methoxy-phenyl)ethane-1,2-diamine
1089358-65-5
Chemsrc provides CAS#:1420792-37-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Amino-1-(prop-2-yn-1-yl)quinolin-2(1H)-one>> amp version: 6-Amino-1-(prop-2-yn-1-yl)quinolin-2(1H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved