6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone

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Names

[ Name ]:
6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone

[Synonym ]:
6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone
6-bromo-4-(trifluoromethyl)quinolin-2(1H)-one
2(1H)-Quinolinone, 6-bromo-4-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
333.1±42.0 °C at 760 mmHg

[ Melting Point ]:
227°C

[ Molecular Formula ]:
C₁₀H₅BrF₃NO

[ Molecular Weight ]:
292.052

[ Flash Point ]:
155.3±27.9 °C

[ Exact Mass ]:
290.950653

[ PSA ]:
32.86000

[ LogP ]:
3.59

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.550

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

6-Bromo-8-methyl-4-(trifluoromethyl)-2(1H)-quinolinone
(R)-6-(2-(2,2,2-trifluoroethyl)-1-pyrrolidinyl)-4-trifluoromethyl-2(1H)-quinolinone
2(1H)-Quinolinone, 6-bromo-4-hydroxy-7-methoxy
2(1H)-Quinolinone, 6-bromo-4-chloro
GSK-1
N,N-bis(2-pyridylmethyl)-6-bromo-4-(trifluoromethyl)-2-pyridylamine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
tert-butyl N-[(2R)-4-cyclopropyl-4-oxobutan-2-yl]carbamate
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
tert-butyl 3-{7-ethyl-4H,5H,6H,7H-furo[2,3-c]pyridin-7-yl}azetidine-1-carboxylate
5-[1-(propan-2-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-one
6-Ethynyl-[1,3]oxazolo[4,5-b]pyridine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide