8-bromoisoquinolin-4-ol

Names

[ CAS No. ]:
864738-31-8

[ Name ]:
8-bromoisoquinolin-4-ol

[Synonym ]:
MFCD28657477
8-Bromo-4-isoquinolinol
4-Isoquinolinol, 8-bromo-

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
476.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₆BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
241.9±23.2 °C

[ Exact Mass ]:
222.963272

[ LogP ]:
2.64

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.718

[ Hazard Codes ]:
Xi

6-bromoisoquinolin-4-ol
8-Bromoisoquinolin-6-ol
8-nitropyren-4-ol
8-nitroquinazolin-4-ol
8-bromooctan-4-ol
8-methylquinolin-4-ol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
methyl 3-(N-(2-(5-chlorothiophen-2-yl)-2-methoxyethyl)sulfamoyl)-4-methoxybenzoate
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-(2,5-dioxopyrrolidin-1-yl)-N-((6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)acetamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
[1-(6-Chloropyridin-3-yl)cyclopentyl]methanamine
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde