6-fluoro-5-nitro-1-oxidoquinolin-1-ium

Names

[ CAS No. ]:
236093-02-0

[ Name ]:
6-fluoro-5-nitro-1-oxidoquinolin-1-ium

[Synonym ]:
Quinoline,6-fluoro-5-nitro-,1-oxide
66-Fluoro-5-nitroquinoline 1-oxide

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
403.3ºC at 760mmHg

[ Molecular Formula ]:
C9H5FN2O3

[ Molecular Weight ]:
208.14600

[ Flash Point ]:
197.7ºC

[ Exact Mass ]:
208.02800

[ PSA ]:
71.28000

[ LogP ]:
2.83880

[ Vapour Pressure ]:
2.39E-06mmHg at 25°C

[ Index of Refraction ]:
1.639

Related Compounds

  • 3-fluoro-5-nitro-1-oxidoquinolin-1-ium
  • 8-fluoro-5-nitro-1-oxidoquinolin-1-ium
  • 6-fluoro-1-oxidoquinolin-1-ium
  • 6-nitro-1-oxidoquinolin-1-ium
  • 6-ethyl-4-nitro-1-oxidoquinolin-1-ium
  • 6-CARBOXY-4-NITROQUINOLINE1-OXIDE
  • 4-(Cyclopropyl(methyl)amino)picolinic acid
  • 4-Amino-4-(2,4-dimethoxyphenyl)butanoic acid
  • 2-Amino-4,6-dibromobenzenesulfonamide
  • 4-amino-2-methyl-N,N-dipropylbenzene-1-sulfonamide
  • 4-Amino-4-(2,3-dihydro-1-benzofuran-5-yl)butanoic acid
  • 2-(2-(((4-fluorophenyl)thio)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • N-(4-aminobutyl)-N-methylcyclopropanamine
  • N1-cyclopropyl-N1-methylbenzene-1,4-diamine
  • N1-Cyclopropyl-N1-methyl-1-(pyridin-3-yl)ethane-1,2-diamine
  • N-(3,4-dimethoxybenzyl)-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
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