6-nitroquinolin-8-ol

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Names

[ CAS No. ]:
16727-28-9

[ 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

  • 6-Amino-8-quinolinol

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
  • 5H-Pyrrolo[3,2-c]pyridine-2,5-dicarboxylic acid, 1,4,6,7-tetrahydro-, 2-ethyl 5-(phenylmethyl) ester
  • N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5,6-dimethyl-2-pyrazinecarboxamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(piperidine-1-sulfonyl)benzoate
  • N-[1-[2-Hydroxy-2-(2-thienyl)ethyl]-3-methyl-4-piperidinyl]-N-[3-(trifluoromethyl)phenyl]propanamide
  • tert-butyl N-[5-(2-methylprop-2-enoyl)-1,3-thiazol-2-yl]carbamate
  • Carbamic acid, [(1S)-2-oxo-2-[(1-phenylethyl)amino]-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoate
  • tert-butyl N-{1-[3-(dimethylamino)-2-hydroxypropyl]-1H-pyrazol-4-yl}carbamate
  • (6-Methyl-1,4-dioxan-2-yl)methyl 4-methylbenzene-1-sulfonate
  • 4-(1-ethyl-1H-pyrazol-3-yl)butanoic acid
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