2,4,7-trimethyl-8-nitro-quinoline

Names

[ CAS No. ]:
857762-49-3

[ Name ]:
2,4,7-trimethyl-8-nitro-quinoline

[Synonym ]:
2,4,7-Trimethyl-8-nitro-chinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12N2O2

[ Molecular Weight ]:
216.23600

[ Exact Mass ]:
216.09000

[ PSA ]:
58.71000

[ LogP ]:
3.59140

Precursor & DownStream

Precursor

DownStream

  • 2,4,7-trimethylquinolin-8-amine

Related Compounds

  • 2,4,7-trimethyl-8-phenyl-2,4,9-triazabicyclo[4.3.0]nona-7,10-diene-3,5-dione
  • 2,2,4-trimethyl-8-nitro-2,3-dihydro-benzo[b][1,4]thiazepine
  • 2,2,4-trimethyl-8-nitro-1,3-dihydro-1,5-benzodiazepine
  • 8-Hydroxy-1,3,8-trimethyl-2-thiabicyclo[2.2.2]octan-5-one
  • 2-(4-methyl-styryl)-8-nitro-quinoline
  • 2,4,7-trimethyl-1,8-naphthyridine
  • 2-Amino-1-cyclobutyl-2-(4-methoxyphenyl)ethan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-cyclopropyl-2-iodoPhenol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rac-(3R,4S)-4-[4-(bromomethyl)-5-methyl-1H-1,2,3-triazol-1-yl]oxolan-3-ol
  • Methyl 4-(2-{[(tert-butoxy)carbonyl]amino}-1-oxopropan-2-yl)-2-chlorobenzoate
  • 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