4-hydroxy-3-nitro-1H-quinolin-2-one

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Names

[ CAS No. ]:
15151-57-2

[ Name ]:
4-hydroxy-3-nitro-1H-quinolin-2-one

[Synonym ]:
4-hydroxy-3-nitro-1,2-dihydroquinolin-2-one
2,4,6-TRIMETHYLPHENYLZINC IODIDE
4-Hydroxy-3-nitrocarbostyril
3-nitroquinoline-2,4-diol
4-hydroxy-3-nitroquinolin-2-one
2,4-Dihydroxy-3-nitroquinoline

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
309.1ºC at 760mmHg

[ Melting Point ]:
225℃(decomp)(Solv: acetic acid (64-19-7))

[ Molecular Formula ]:
C9H6N2O4

[ Molecular Weight ]:
206.15500

[ Flash Point ]:
140.7ºC

[ Exact Mass ]:
206.03300

[ PSA ]:
98.91000

[ LogP ]:
1.66510

[ Vapour Pressure ]:
0.000282mmHg at 25°C

[ Index of Refraction ]:
1.698

[ Storage condition ]:
2-8℃

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Quinolinediol
  • quinoline-2,4-diol

DownStream

  • 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline
  • imiquimod
  • 2,4-DICHLORO-3-NITRO-QUINOLINE
  • 1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
  • 2-Chloro-N4-(2-methypropyl)-3,4-quinolinediamine
  • Resiquimod
  • 4-(3,5-dimethylphenyl)sulfanyl-3-nitro-1H-quinolin-2-one
  • 4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol

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

  • 1-Allyl-4-hydroxy-3-nitro-1H-quinolin-2-one
  • 8-bromo-4-hydroxy-3-nitro-1H-quinolin-2-one
  • 1-Butyl-4-hydroxy-3-nitro-1H-quinolin-2-one
  • 6-chloro-4-hydroxy-3-nitro-1H-quinolin-2-one
  • 6-chloro-1-ethyl-4-hydroxy-3-nitro-1H-quinolin-2-one
  • 4-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one
  • N-(4-chlorophenyl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • Benzyl (R)-(1-((tert-butyldimethylsilyl)oxy)-3-hydroxypropan-2-yl)carbamate
  • 3-(3,4-dimethoxyphenyl)-2-((2-morpholino-2-oxoethyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-ethoxyphenyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-nitrophenyl)acetamide
  • 3-Methyl-5H,6H,7H,8H-imidazo[1,5-a]pyridine-6-carboxylic acid
  • 1-(azepan-1-yl)-2-(3-((4-nitrobenzyl)thio)-1H-indol-1-yl)ethanone
  • N-(2-fluorophenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-cyclopentyl-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(2-methoxyphenyl)acetamide
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