4-amino-1-methyl-3-nitroquinolin-2-one

Names

[ CAS No. ]:
141945-48-4

[ Name ]:
4-amino-1-methyl-3-nitroquinolin-2-one

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
312.7ºC at 760mmHg

[ Molecular Formula ]:
C10H9N3O3

[ Molecular Weight ]:
219.19700

[ Flash Point ]:
142.9ºC

[ Exact Mass ]:
219.06400

[ PSA ]:
93.84000

[ LogP ]:
2.13330

[ Vapour Pressure ]:
0.000519mmHg at 25°C

[ Index of Refraction ]:
1.678

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-1-methyl-3-nitroquinolin-2(1H)-one
  • 4-Hydroxy-1-Methyl-2-quinolone
  • 1-methyl-4-hydroxy-3-nitro-quinoline-2(1H)-one
  • 4-Azido-1-methyl-3-nitro-2(1H)-chinolon

DownStream

Related Compounds

  • 4-amino-1-methyl-3-phenylquinolin-2-one
  • 4-anilino-1-methyl-3-nitroquinolin-2-one
  • 4-(benzylamino)-1-methyl-3-nitroquinolin-2-one
  • 4-amino-1-methyl-3-nitro-1,8-naphthyridin-2-one
  • 4-hydroxy-6,7-dimethoxy-1-methyl-3-nitroquinolin-2-one
  • 4-((4-methoxyphenyl)amino)-1-methyl-3-nitroquinolin-2(1H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine