Sodium 4-oxo-1,4-dihydroquinolin-2-olate hydrate

Modify Date: 2024-09-03 21:27:57

Sodium 4-oxo-1,4-dihydroquinolin-2-olate hydrate structure
 Common Name Sodium 4-oxo-1,4-dihydroquinolin-2-olate hydrate
CAS Number 1049720-57-1 Molecular Weight 201.15
Density N/A Boiling Point N/A
Molecular Formula C9H8NNaO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Sodium 4-oxo-1,4-dihydroquinolin-2-olate hydrate

 Chemical & Physical Properties

Molecular Formula C9H8NNaO3
Molecular Weight 201.15

 Preparation

O.O=c1cc([O-])[nH]c2ccccc12.[Na+]
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
(1R,5S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
2171186-79-9
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Methyl 4-[1-(aminomethyl)cyclopropyl]-2-methylbenzoate
2229100-82-5
2-Azido-2-(2,2,3,3-tetramethylcyclopropyl)ethan-1-ol
2228213-84-9
2-[3-(Methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
2470925-49-4
5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-(trifluoromethyl)pentanoic acid
2171441-38-4
(2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-4-hydroxybutanoic acid
2171200-89-6
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Chemsrc provides CAS#:1049720-57-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Sodium 4-oxo-1,4-dihydroquinolin-2-olate hydrate>> amp version: Sodium 4-oxo-1,4-dihydroquinolin-2-olate hydrate

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

Copyright © 2024 ChemSrc All Rights Reserved