4,8-dinitroquinoline

Names

[ CAS No. ]:
32110-66-0

[ Name ]:
4,8-dinitroquinoline

[Synonym ]:
4,8-dinitro-quinoline
Quinoline,4,8-dinitro
4,8-Dinitrochinolin

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
406.6ºC at 760mmHg

[ Molecular Formula ]:
C9H5N3O4

[ Molecular Weight ]:
219.15400

[ Flash Point ]:
199.7ºC

[ Exact Mass ]:
219.02800

[ PSA ]:
104.53000

[ LogP ]:
3.09760

[ Index of Refraction ]:
1.716

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitroquinoline
  • 4-Nitroquinoline 1-oxide

DownStream


Related Compounds

  • 4,8-Dinitroquinoline N-oxide
  • 4-chloro-7-ethoxy-6,8-dinitroquinoline-3-carbonitrile
  • 4-[[8,10-bis[(4-sulfophenyl)diazenyl]-8,10,11-triazabicyclo[5.3.1]undec-11-yl]diazenyl]benzenesulfonic acid
  • 4,8-dibromo-2,6-diethyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole
  • 4,8,12-trimethyltrideca-3,7,11-trienal
  • 4,8-dichloro-1,5-dinitro-anthracene-9,10-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-[2-(Dimethylamino)pyridin-3-yl]prop-2-en-1-ol
  • 2-hydroxy-2-methyl-3-(1-methyl-1H-indol-7-yl)propanoic acid
  • 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