6-nitroquinolin-8-ol

Suppliers

Names

[ Name ]:
6-nitroquinolin-8-ol

[Synonym ]:
6-Nitro-8-chinolinol
6-Nitro-8-quinolinol
F0907-4179
Quinolin-8-ol,6-nitro
8-Hydroxy-6-nitroquinoline
8-Quinolinol,6-nitro
6-Nitro-chinolin-8-ol
6-nitro-quinolin-8-ol

Chemical & Physical Properties

[ Density]:
1.496g/cm3

[ Boiling Point ]:
405.7ºC at 760mmHg

[ Molecular Formula ]:
C₉H₆N₂O₃

[ Molecular Weight ]:
190.15600

[ Flash Point ]:
199.2ºC

[ Exact Mass ]:
190.03800

[ PSA ]:
78.94000

[ LogP ]:
2.37180

[ Vapour Pressure ]:
3.67E-07mmHg at 25°C

[ Index of Refraction ]:
1.728

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

8-methoxy-6-nitroquinoline
Glycerol
2-AMINO-5-NITROPENOL

DownStream

Related Compounds

7-nitroquinolin-8-ol
N-(6-nitroquinolin-8-yl)acetamide
7-chloro-5-nitroquinolin-8-ol
7-(diethylaminomethyl)-5-nitroquinolin-8-ol
7-bromo-5-nitroquinolin-8-ol
6-Nitro-8-quinolinamine
2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)thio)-N-(3-chloro-2-fluorophenyl)acetamide
2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)thio)-N-(4-bromo-2-fluorophenyl)acetamide
2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)thio)-N-(2-fluoro-4-methylphenyl)acetamide
2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)thio)-N-(4-bromo-2-methylphenyl)acetamide
N-[2-(4-fluorophenyl)ethyl]-1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxamide
2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)thio)-N-(3-chloro-4-methoxyphenyl)acetamide
2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)thio)-N-(2-chloro-5-(trifluoromethyl)phenyl)acetamide
2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)thio)-N-(4-chloro-3-(trifluoromethyl)phenyl)acetamide
2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)thio)-N-phenylacetamide
2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)thio)-N-(o-tolyl)acetamide

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