6-Chloro-7-nitroquinoline

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Names

[ CAS No. ]:
226073-82-1

[ Name ]:
6-Chloro-7-nitroquinoline

[Synonym ]:
6-chloro-7-nitro-quinoline
6-Chloro-7-nitroquinoline
Quinoline, 6-chloro-7-nitro-
6-Chlor-7-nitro-chinolin

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
368.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5ClN2O2

[ Molecular Weight ]:
208.601

[ Flash Point ]:
176.7±22.3 °C

[ Exact Mass ]:
208.003952

[ PSA ]:
58.71000

[ LogP ]:
2.26

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

[ Index of Refraction ]:
1.688

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-3-nitroaniline
  • Glycerol

DownStream

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-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE
  • 6-chloro-7-methoxy-3-phenylchromen-4-one
  • 6-Chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 6-Chloro-7-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
  • 6-chloro-7-methyl-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]chromen-2-one
  • 6-CHLORO-7-TRIFLUOROMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
  • (2S,3R)-3-(benzyloxy)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]butanoic acid
  • 3-cyclobutyl-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]propanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]piperidine-2-carboxylic acid
  • 2-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]azetidin-3-yl}propanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3,5-dimethylpiperidine-2-carboxylic acid
  • (3S)-3-{[(2RS,3RS)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}hexanoic acid
  • (3S)-3-{[(1rs,4rs)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}hexanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]hexanoic acid
  • (1R,2S,4S)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;dihydrochloride
  • (2R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-methylpentanoic acid
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