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

Suppliers

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
  • 6-(4-chlorophenyl)-2,4,7,8-tetramethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 7-chloro-1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 9-(4-fluorophenyl)-1-methyl-3-(2-methylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 2-But-3-en-2-yl-6-(3,4-dimethylphenyl)-4,7-dimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 2-Benzyl-6-(2,4-dimethoxyphenyl)-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 6-cyclohexyl-4,7-dimethyl-2-(2-methylprop-2-enyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxy-3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-[6-(furan-2-ylmethyl)-4,7,8-trimethyl-1,3-dioxo-9aH-purino[7,8-a]imidazol-6-ium-2-yl]acetamide
  • 2-[(2,6-dichlorophenyl)methyl]-4,6,7,8-tetramethyl-9aH-purino[7,8-a]imidazol-6-ium-1,3-dione
  • 2-[4-(2-Fluorophenyl)piperazin-1-yl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-diazinan-4-one
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