8-Chloro-6-nitroquinoline

Suppliers

Names

[ CAS No. ]:
121465-04-1

[ Name ]:
8-Chloro-6-nitroquinoline

[Synonym ]:
8-Chloro-6-nitroquinoline
8-chloro-6-nitro-quinoline
Quinoline, 8-chloro-6-nitro-
8-Chlor-6-nitro-chinolin

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
355.4±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5ClN2O2

[ Molecular Weight ]:
208.601

[ Flash Point ]:
168.7±22.3 °C

[ Exact Mass ]:
208.003952

[ PSA ]:
58.71000

[ LogP ]:
2.18

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

[ Index of Refraction ]:
1.688

Synthetic Route

Precursor & DownStream

Precursor

  • Glycerol
  • 2-Chloro-4-nitroaniline

DownStream

  • 6-Aminoquinoline
  • 8-Chloro-6-quinolinamine

Related Compounds

  • 3-Bromo-8-chloro-6-nitroquinoline
  • 8-chloro-6,7-dimethoxy-4-methyl-5-nitroquinoline
  • 8-chloro-6,7-dimethoxy-4-(dimethoxymethyl)-5-nitroquinoline
  • 8-Chloro-6-nitro-4-oxo-1,4-dihydroquinoline-3-carbonitrile
  • 8-CHLORO-6-FLUOROCHROMAN-4-ONE
  • 8-Chloro-6-methyl-1,7-naphthyridine
  • 3-(4-bromo-5-methoxy-2-thienyl)propan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide