4-Chloro-8-nitroquinoline

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Names

[ CAS No. ]:
23883-99-0

[ Name ]:
4-Chloro-8-nitroquinoline

[Synonym ]:
4-Chloro-8-nitroquinoline
4-Chloro-8-nitro-quinoline
Quinoline, 4-chloro-8-nitro-
MFCD00457008

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
339.9±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₅ClN₂O₂

[ Molecular Weight ]:
208.601

[ Flash Point ]:
159.4±23.7 °C

[ Exact Mass ]:
208.003952

[ LogP ]:
2.16

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

[ Index of Refraction ]:
1.688

Related Compounds

4-Chloro-8-nitroquinoline
4-chloro-8-nitroquinoline 1-oxide
6-Bromo-4-chloro-8-nitroquinoline
4-chloro-8-nitroquinoline-3-carbonitrile
ethyl 4-chloro-8-nitroquinoline-3-carboxylate
4-chloro-8-methyl-7-nitroquinoline
rac-2-[N-(butan-2-yl)-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido]acetic acid
rac-2-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-2-methylpentanoic acid
(2S)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-4-methylpentanoic acid
(2S,3S)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-methylpentanoic acid
1-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanoyl}azetidine-3-carboxylic acid
(2R)-2-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanamido}-3-hydroxypropanoic acid
3-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanamido}-2-hydroxypropanoic acid
2-({3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanamido}oxy)acetic acid
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-2-methylmorpholine-3-carboxylic acid
2-ethyl-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]methyl}butanoic acid

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