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

Click to get detail 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
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-3,3-dimethylbutanoic acid
  • 5-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-4-methylpentanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]-3-methylpiperidine-4-carboxylic acid
  • 1-[N-methyl3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-amido]cyclopentane-1-carboxylic acid
  • rac-1-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]azepane-2-carboxylic acid
  • rac-1-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]-3-methylpiperidine-3-carboxylic acid
  • rac-2-{[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-3,3,3-trifluoro-2-methylpropanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methylpiperidine-3-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclohexane-1-carboxylic acid
  • 3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]ethoxy}propanoic acid
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