1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone

Modify Date: 2025-09-18 18:36:57

1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone Structure
1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone structure
Common Name 1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone
CAS Number 696656-56-1 Molecular Weight 285.725
Density 1.4±0.1 g/cm3 Boiling Point 445.2±45.0 °C at 760 mmHg
Molecular Formula C16H12ClNO2 Melting Point N/A
MSDS N/A Flash Point 223.1±28.7 °C

 Names

Name 1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 445.2±45.0 °C at 760 mmHg
Molecular Formula C16H12ClNO2
Molecular Weight 285.725
Flash Point 223.1±28.7 °C
Exact Mass 285.055664
LogP 3.68
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.690

 Synonyms

1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone
2(1H)-Quinolinone, 1-[(2-chlorophenyl)methyl]-4-hydroxy-
1-(2-Chloro-benzyl)-4-hydroxy-1H-quinolin-2-one
MFCD05258078
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.
Related Compounds: More...
3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone
303776-73-0
1-Butyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone
303776-83-2
3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-2(1H)-quinolinone
303776-75-2
ethyl 1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate
130058-54-7
2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile
15000-43-8
3-(hydroxymethylidene)-1-phenylquinoline-2,4-dione
65740-53-6
2'-deoxyuridine
951-78-0
NCGC00063279
714932-54-4
N-HYDROXY-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDAMIDE HYDROCHLORIDE
317821-66-2
5-bromo-2-(2-isocyanatoethyl)-1H-indole
2649034-96-6
2-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]oxy}propanoic acid
2171417-96-0
2-cyclobutyl-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]acetic acid
2308480-48-8
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-2-methylpentanoic acid
2172004-97-4
3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methyl-N-(propan-2-yl)butanamido}propanoic acid
2171837-94-6
4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-(propan-2-yl)butanamido}butanoic acid
2172161-78-1
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[1-(1,3-thiazol-2-yl)ethyl]carbamoyl}butanoic acid
2171717-96-5
6-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2-methylheptanoic acid
2172001-78-2
(2R)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-4-methylpentanoic acid
2648919-94-0
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxobutanoic acid
2171496-80-1