5-Nitroquinolin-2(1H)-one

Suppliers

Names

[ CAS No. ]:
6938-27-8

[ Name ]:
5-Nitroquinolin-2(1H)-one

[Synonym ]:
5-Nitrocarbostyril
5-nitro-2-quinolone
5-nitro-2-oxo-1,2-dihydroquinoline
5-Nitroquinoline 2-oxide
5-nitro-2<1H>quinolinone
5-nitrohydroxyquinoline

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
405.6ºC at 760 mmHg

[ Melting Point ]:
245-247ºC

[ Molecular Formula ]:
C9H6N2O3

[ Molecular Weight ]:
190.15600

[ Flash Point ]:
199.1ºC

[ Exact Mass ]:
190.03800

[ PSA ]:
78.68000

[ LogP ]:
1.95950

[ Index of Refraction ]:
1.589

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Nitroquinoline
  • 2-chloro-5-nitro-quinoline
  • Chloroquinoline
  • 2-bromo-5-nitroquinoline
  • leucoline
  • 2-Bromoquinoline
  • quinolone

DownStream

  • 5-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE
  • 2-chloro-5-nitro-quinoline
  • 2-methoxyquinolin-5-amine

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 1-methyl-5-nitroquinolin-2(1H)-one
  • 6-NITROQUINOLIN-2(1H)-ONE
  • 7-NITROQUINOLIN-2(1H)-ONE
  • 8-Nitroquinolin-2(1H)-one
  • 1,4-dimethyl-5,8-dimethoxy-6-nitro-2(1H)-quinolin-2-one
  • 4-Chloro-1-methyl-3-nitroquinolin-2(1H)-one
  • (R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-naphthalen-2-YL-butyric acid
  • Benzyl 3-benzyl-6-(cyanomethylene)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
  • (5-Bromo-3-chloropyridin-2-yl)(cyclopropyl)methanone
  • 7a-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethylhexahydro-3H-pyrrolizin-3-one
  • 4-[4-Methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazol-5-yl]benzenamine
  • 1-(2-(Benzyloxy)ethyl)-2-(trifluoromethyl)-1H-imidazole
  • 2-Chloro-3-methoxy-1-(methoxymethoxy)naphthalene
  • rel-(2R,7aS)-7a-(((tert-Butyldiphenylsilyl)oxy)methyl)-2-methylhexahydro-3H-pyrrolizin-3-one
  • Ethyl 2-(3-bromoisoxazol-5-yl)-3-methylbutanoate
  • Ethyl rel-4-((1S,4S,6R)-1-((tert-butoxycarbonyl)amino)-3-oxabicyclo[4.2.0]octan-4-yl)benzoate
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