3-Nitro-4-quinolinol

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Names

[ CAS No. ]:
50332-66-6

[ Name ]:
3-Nitro-4-quinolinol

[Synonym ]:
3-Nitrochinolin-4-ol
4-Hydroxy-3-nitroquinoline
3-Nitro-4-hydroxyquinoline
3-Nitro-4-quinolinol
3-nitro-1H-quinolin-4-one
4-Quinolinol, 3-nitro-
3-nitroquinolin-4-ol
MFCD00277722

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
334.7±22.0 °C at 760 mmHg

[ Melting Point ]:
>3000C

[ Molecular Formula ]:
C9H6N2O3

[ Molecular Weight ]:
190.156

[ Flash Point ]:
156.2±22.3 °C

[ Exact Mass ]:
190.037842

[ PSA ]:
78.94000

[ LogP ]:
2.83

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.728

[ Storage condition ]:
Refrigerator

[ Stability ]:
<-200C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-quinolone
  • 2-[(2-NITROETHYLIDENE)AMINO]-BENZOIC ACID
  • Anthranilic acid
  • 2-aminobenzoic acid,hydrochloride
  • 4(1H)-Quinolinone
  • nitric acid

DownStream

  • 4-Chloro-3-nitroquinoline
  • 2-ethyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
  • N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]benzamide
  • 4-amino-3-nitroquinoline
  • CL 075
  • (3-nitroquinolin-4-yl)hydrazine
  • 4-Isobutylamino-3-nitroquinoline
  • 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline
  • N4-Isobutyl-3,4-quinolinediamine
  • 3,4-Diaminoquinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-Bromo-3-nitro-4-quinolinol
  • 6-Chloro-3-nitro-4-quinolinol
  • 3-nitro-4-phosphono-benzoic acid
  • 3-Nitro-4-(Cyclohexylamino) Benzoic Acid Methyl Ester
  • 3-Nitro-4-(trifluoromethoxy)aniline
  • 3-nitro-4-[4]pyridylmethyl-aniline
  • N-(4-methoxy-2,2-dimethylbutyl)aniline
  • N-{[4-(2-methoxyethyl)oxan-4-yl]methyl}cyclobutanamine
  • N-(4-methoxy-2,4-dimethylpentyl)cyclobutanamine
  • (Butan-2-yl)({2-[1-(2-methoxyethyl)cyclobutyl]ethyl})amine
  • N-{2-[1-(2-methoxyethyl)cyclobutyl]ethyl}cyclobutanamine
  • rac-(1R,2S,6R,7S)-2-methyl-4-azatetracyclo[5.3.1.0^{2,6}.0^{8,10}]undecane
  • 2-[1-(azetidin-3-yl)-1H-1,2,3-triazol-5-yl]pyrimidine
  • 5-(4-methyl-1,3-oxazol-2-yl)-1-(pyrrolidin-3-yl)-1H-1,2,3-triazole
  • 3-[5-(1,3-thiazol-2-yl)-1H-1,2,3-triazol-1-yl]piperidine
  • 1-(3,5-Dimethylpyridin-4-yl)-2,3-dimethylpiperazine
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