2-methoxy-6-nitroquinoxaline

Names

[ CAS No. ]:
101861-47-6

[ Name ]:
2-methoxy-6-nitroquinoxaline

[Synonym ]:
2-methoxy-6-nitro-quinoxaline
Quinoxaline,2-methoxy-6-nitro
2-Methoxy-6-nitro-chinoxalin

Chemical & Physical Properties

[ Molecular Formula ]:
C9H7N3O3

[ Molecular Weight ]:
205.17000

[ Exact Mass ]:
205.04900

[ PSA ]:
80.83000

[ LogP ]:
2.06980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-6-nitroquinoxaline
  • Sodium Methylate

DownStream

Related Compounds

  • 2-methoxy-6-methyl-1,3,2λ5-oxathiaphosphinane 2-oxide
  • 2-Methoxy-6-vinylnaphthalene
  • 2-Methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one
  • 2-methoxy-6-methylcyclohexa-2,4-dien-1-one
  • (2-methoxy-6-nitro-phenyl)-acetic acid amide
  • 2-methoxy-6-(prop-1-en-1-yl)phenyl trifluoromethanesulfonate
  • 3,5-Diaminophenol dihydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N1-phenyl-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • 2-[5-(4-ethoxyphenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]-N-(4-methylphenyl)acetamide
  • 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
  • Methyl 2-(aminooxy)-2-methylpropanoate