3-nitroquinoline-4-carboxylic acid

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Names

[ CAS No. ]:
5466-50-2

[ Name ]:
3-nitroquinoline-4-carboxylic acid

[Synonym ]:
3-Nitro-chinolin-4-carbonsaeure
3-nitro-quinoline-4-carboxylic acid
3-Nitro-cinchoninsaeure

Chemical & Physical Properties

[ Density]:
1.545g/cm3

[ Boiling Point ]:
409.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H6N2O4

[ Molecular Weight ]:
218.16600

[ Flash Point ]:
201.2ºC

[ Exact Mass ]:
218.03300

[ PSA ]:
96.01000

[ LogP ]:
2.36440

[ Index of Refraction ]:
1.718

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methazonic acid
  • 2-(2-aminophenyl)-2-oxoacetic acid

DownStream

  • Quinoline, 3-nitro-
  • 3-Aminoquinoline-4-carboxylic acid

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-ethoxy-5-nitroquinoline-4-carboxylic acid
  • 2-ethoxy-6-nitroquinoline-4-carboxylic acid
  • 3-Chloroisoquinoline-4-carboxylic acid
  • 3-Methylquinoline-4-carboxylic acid
  • 3-Aminopyrazole-4-carboxylic Acid Hydrazide
  • 3-hydroxyquinoline-4-carboxylic acid
  • 3-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)propan-1-one
  • C22H15F6N3O3S
  • N-cyclopropyl-3-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]propanamide
  • N-(3-chloro-4-fluorophenyl)-1-[N-(phenylcarbonyl)glycyl]piperidine-3-carboxamide
  • C20H27FN2OS
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-[4-(2-oxo-2H-chromen-3-yl)phenoxy]acetamide
  • [4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl](2-phenylmorpholin-4-yl)methanone
  • N-[4-(dimethylamino)phenyl]-2-[2-(morpholin-4-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetamide
  • N-[1-benzyl-4,5-dimethyl-3-(phenylsulfonyl)-1H-pyrrol-2-yl]tetrahydrofuran-2-carboxamide
  • (2E)-3-(3-chlorophenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one
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