4,7-dinitro-1-oxidoquinolin-1-ium

Names

[ CAS No. ]:
13442-17-6

[ Name ]:
4,7-dinitro-1-oxidoquinolin-1-ium

[Synonym ]:
4,7-Dinitroquinoline1-oxide
Quinoline,4,7-dinitro-,1-oxide
4,7-Dinitro-chinolin-1-oxyd

Chemical & Physical Properties

[ Density]:
1.68g/cm3

[ Boiling Point ]:
483ºC at 760mmHg

[ Molecular Formula ]:
C9H5N3O5

[ Molecular Weight ]:
235.15300

[ Flash Point ]:
245.9ºC

[ Exact Mass ]:
235.02300

[ PSA ]:
117.10000

[ LogP ]:
3.13110

[ Vapour Pressure ]:
5.11E-09mmHg at 25°C

[ Index of Refraction ]:
1.72

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4,5-Dinitroquinoline 1-oxide
  • 4,6-Dinitroquinoline 1-oxide
  • 2,3-dinitro-1-oxidoquinolin-1-ium
  • 3,5-dinitro-1-oxidoquinolin-1-ium
  • 4-chloro-7-methoxy-8-methyl-1-oxidoquinolin-1-ium
  • 4-ethyl-1-oxidoquinolin-1-ium
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(1-Aminopropan-2-yl)-4-bromobenzonitrile
  • 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
  • 2-(4-amino-1H-imidazol-1-yl)-N-cyclopropylacetamide