2(1H)-Quinolinone,3,4-dihydroxy-

Modify Date: 2024-09-15 20:30:23

2(1H)-Quinolinone,3,4-dihydroxy- Structure
2(1H)-Quinolinone,3,4-dihydroxy- structure
Common Name 2(1H)-Quinolinone,3,4-dihydroxy-
CAS Number 2721-50-8 Molecular Weight 177.15700
Density 1.581g/cm3 Boiling Point 308.1ºC at 760mmHg
Molecular Formula C9H7NO3 Melting Point N/A
MSDS N/A Flash Point 140.2ºC

 Names

Name 3,4-dihydroxy-1H-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.581g/cm3
Boiling Point 308.1ºC at 760mmHg
Molecular Formula C9H7NO3
Molecular Weight 177.15700
Flash Point 140.2ºC
Exact Mass 177.04300
PSA 73.32000
LogP 0.93930
Vapour Pressure 0.0003mmHg at 25°C
Index of Refraction 1.729

 Synonyms

2,4-Quinolinetriol
1H-2-oxo-3,4-dihydroxyquinoline
2-Oxo-3,4-dihydroxy-1,2-dihydroquinolin
Carbostyril-3,4-diol
2,3,4-Quinolinetriol
3,4-Dihydroxy-carbostyril
3,4-Dihydroxy-chinolin-2(1H)-on
3,4-Dihydroxy-2-oxo-1,2-dihydro-chinolin
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


Get all suppliers and price by the below link:

2(1H)-Quinolinone,3,4-dihydroxy- suppliers

2(1H)-Quinolinone,3,4-dihydroxy- price

Related Compounds: More...
2(1H)-Quinolinone,3,4-dihydro-6,7-dihydroxy-1-methyl-3-(methylamino)-(9CI)
734468-46-3
2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-phenyl-1-piperazinyl)-1-butenyl )-
80834-58-8
2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(3-chlorophenyl)-1-piperazinyl)-1-propenyl)-
80834-55-5
2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(4-methylphenyl)-1( 2H)-pyridinyl)-1-oxopropyl)-
80834-73-7
2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-butenyl)-
80834-59-9
2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(4-methylphenyl)-1( 2H)-pyridinyl)-1-propenyl)-
80834-70-4
2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-methoxyphenyl)-1-piperazinyl )-1-propenyl)-
80834-66-8
2(1H)-Quinolinone,3,4-dihydro-3-hydroxy-4-methyl-1,4-diphenyl-, trans- (9CI)
64761-03-1
2(1H)-Quinolinone,3,4-dihydro-6,7-dimethyl-
6957-99-9
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 3,3-dimethylpyrrolidine-1,2-dicarboxylate
2248261-78-9
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate
2248199-49-5
(1S,5S)-2-oxa-6-azabicyclo[3.2.1]octan-3-one
2757835-76-8
4-Amino-1-benzylcyclohexane-1-carboxylic acid
2229330-82-7
tert-butyl N-[2-(1-methyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]carbamate
2228199-46-8
4-(5-{[(Tert-butoxy)carbonyl]amino}-2-hydroxyphenyl)butanoic acid
2228302-57-4
(9H-fluoren-9-yl)methyl (3S)-3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}piperidine-1-carboxylate
2248199-66-6
tert-butyl N-[1-(1-benzylpyrrolidin-2-yl)-2-oxoethyl]carbamate
2228559-15-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenoxybutanoate
2248174-31-2
tert-butyl N-methyl-N-[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]carbamate
2228703-10-2