4-Bromo-6-fluoroquinoline

Names

[ CAS No. ]:
661463-17-8

[ Name ]:
4-Bromo-6-fluoroquinoline

[Synonym ]:
4-Bromo-6-fluoro-quinoline
4-Bromo-6-fluoroquinoline
Quinoline, 4-bromo-6-fluoro-

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
299.7±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₅BrFN

[ Molecular Weight ]:
226.045

[ Flash Point ]:
135.1±21.8 °C

[ Exact Mass ]:
224.958939

[ PSA ]:
12.89000

[ LogP ]:
2.83

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.647

[ Storage condition ]:
2-8°C

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

ethyl 4-bromo-6-fluoroquinoline-3-carboxylate
4-bromo-6,7-dichloro-8-fluoroquinoline
4-bromo-5-chloro-6-fluoroquinoline
4-Bromo-3-chloro-6-fluoroquinoline
4-Bromo-6-iodo-2-(2-methyl-2-propanyl)-7-(trimethylsilyl)[1,3]oxazolo[4,5-c]pyridine
4-bromo-6-chloro-2-methyl-1-indanone
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
Methyl 4-amino-4-(2-ethylphenyl)butanoate
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)-
[1-(3-Bromo-5-nitrophenyl)-2-methylpropan-2-yl](methyl)amine
(4-Methyl-tetrahydro-furan-2-yl)-methanol
rac-N-[(1R,2S)-2-ethenylcyclopropyl]-2,2,2-trifluoroacetamide
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde