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
  • 5-Thiazolecarboxamide, 4-methyl-2-[(phenylsulfonyl)amino]-N,N-dipropyl-
  • 5-Thiazolecarboxamide, n-butyl-4-methyl-2-[(phenylsulfonyl)amino]-
  • 5-Thiazolecarboxamide, N-[2-(1-cyclohexen-1-YL)ethyl]-4-methyl-2-[(phenylsulfonyl)amino]-
  • 5-Thiazolecarboxamide, 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-YL)-2-[(phenylsulfonyl)amino]-
  • Carbamic acid, (2-(((3-chloro-4,5-dihydro-5-isoxazolyl)methyl)amino)-1-((4-hydroxyphenyl)methyl)-2-oxoethyl)-, phenylmethyl ester, (S-(R*,R*))-
  • 5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-4-methyl-N-[(tetrahydro-2-furanyl)methyl]-
  • 5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-[(2-methoxyphenyl)methyl]-4-methyl-
  • 5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-4-methyl-N-(2-pyridinylmethyl)-
  • 5-Thiazolecarboxamide, N-(2,5-dimethylphenyl)-2-[[(4-fluorophenyl)sulfonyl]amino]-4-methyl-
  • 4-(tetrahydro-2H-pyran-4-yl)morpholine
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