6-Quinoxalinol,7-methoxy-

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Names

[ CAS No. ]:
6295-25-6

[ Name ]:
6-Quinoxalinol,7-methoxy-

[Synonym ]:
7-methoxy-quinoxalin-6-ol
6-Quinoxalinol,7-methoxy

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
310.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.17200

[ Flash Point ]:
141.8ºC

[ Exact Mass ]:
176.05900

[ PSA ]:
55.24000

[ LogP ]:
1.34400

[ Index of Refraction ]:
1.627

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxy-4,5-dinitrophenol
  • 1,2-Dimethoxybenzene
  • 1,2-DIMETHOXY-4,5-DINITROBENZENE
  • 5-Quinoxalinamine,6,7-dimethoxy-

DownStream

Related Compounds

  • 6-Quinoxalinol,7,8-dimethyl-
  • 6-Quinoxalinol,7-fluoro-(9CI)
  • 6-(7-methoxy-3,7-dimethyloctoxy)-2,3-dihydro-1-benzofuran
  • 6-(7-methoxy-3,7-dimethylnon-2-enoxy)-2,3-dihydro-1-benzofuran
  • 6-(7-methoxy-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione
  • 6-(7-Methoxy-γ-chromen-3-yl)-1,3-benzodioxol-5-ol
  • 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
  • Diethyl 11-(4-bromobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate
  • 2-amino-N-(furan-2-ylmethyl)-N-methylpentanamide
  • tert-Butyl-DL-alanine