8-hydroxy-6-pyridin-2-yl-1H-quinolin-2-one

Modify Date: 2025-10-09 19:12:28

8-hydroxy-6-pyridin-2-yl-1H-quinolin-2-one Structure
8-hydroxy-6-pyridin-2-yl-1H-quinolin-2-one structure
 Common Name 8-hydroxy-6-pyridin-2-yl-1H-quinolin-2-one
CAS Number 103347-86-0 Molecular Weight 238.24100
Density N/A Boiling Point N/A
Molecular Formula C14H10N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-hydroxy-6-pyridin-2-yl-1H-quinolin-2-one

 Chemical & Physical Properties

Molecular Formula C14H10N2O2
Molecular Weight 238.24100
Exact Mass 238.07400
PSA 66.24000
LogP 2.70800
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-(2-chlorobenzoyl)-4-hydroxy-6-propan-2-yl-1H-quinolin-2-one
90182-21-1
8-hydroxy-6-pyridin-3-yl-1H-quinolin-2-one
103347-88-2
8-methyl-6-(2-methylimidazol-1-yl)-1H-quinolin-2-one
102791-39-9
5-Acetyl-8-hydroxy-2(1H)-quinolinone
62978-73-8
3-FLUORO-2-HYDROXY-8-ISOPROPYLQUINOLINE
550346-21-9
6-pyridin-2-yl-1H-pyridin-2-one
101001-90-5
8-Hydroxy-3-Methylquinolin-2(1H)-one
312753-43-8
8-Hydroxy-4-Methyl-2(1H)-quinolinone
30198-02-8
8-hydroxy-6-oxaspiro[3.4]octan-7-one
1268522-26-4
2,2-Dimethyl-1-(5-methylthiophen-2-yl)cyclopropane-1-carboxylic acid
2090476-22-3
2 inverted exclamation mark-Bromo-5 inverted exclamation mark-fluoro-3 inverted exclamation mark-iodoacetophenone
2091679-78-4
1-Bromo-5-fluoro-4-methoxy-2-(trifluoromethyl)benzene
2090805-17-5
(S)-6-Bromo-8-(trifluoromethyl)chroman-4-amine
1259666-72-2
(S)-6-Fluoro-8-(trifluoromethyl)chroman-4-amine
1272754-26-3
2,3-Pyridinedicarboxylic acid, 5-hydroxy-6-methyl-, 2-methyl ester
2092502-28-6
1-(8-Methoxyquinolin-2-yl)ethanone
2090670-02-1
2-Amino-4-methylquinoline-6-carbonitrile
2091687-43-1
4-(Trifluoromethyl)-1H-indazole-3-carbaldehyde
2091575-05-0
2,4-dimethyl-3-(pyrrolidin-2-yl)-1H-pyrrole
1337670-67-3
Chemsrc provides CAS#:103347-86-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-hydroxy-6-pyridin-2-yl-1H-quinolin-2-one>> amp version: 8-hydroxy-6-pyridin-2-yl-1H-quinolin-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved