5-fluoroquinolin-4(1H)-imine

Names

[ CAS No. ]:
1416440-08-8

[ Name ]:
5-fluoroquinolin-4(1H)-imine

[Synonym ]:
MFCD22690560
4-Quinolinamine, 5-fluoro-
5-Fluoro-4-quinolinamine

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
335.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₇FN₂

[ Molecular Weight ]:
162.164

[ Flash Point ]:
156.9±23.7 °C

[ Exact Mass ]:
162.059326

[ LogP ]:
1.82

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

[ Index of Refraction ]:
1.677

[ Hazard Codes ]:
Xn

5-FLUOROQUINOLIN-4-OL
3-(4-(1H-Imidazol-1-yl)phenyl)-1H-pyrazole
2-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]isoindole-1,3-dione
8-bromo-5-fluoroquinolin-4-ol
7-chloro-1-cyclopropyl-3-(((difluoroboryl)oxy)carbonyl)-6-fluoroquinolin-4(1H)-one
5-ethyl-4-(1H-imidazol-1-yl)-5-methylfuran-2(5H)-imine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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)-
(3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]hexanoic acid
(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
Sodium (4-hydroxy-2-nitrophenyl)(oxido)mercury
tert-Butyl-DL-alanine