6-Quinoxalinol, 1,4-dioxide

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Names

[ CAS No. ]:
7467-92-7

[ Name ]:
6-Quinoxalinol, 1,4-dioxide

[Synonym ]:
1,4-dioxy-quinoxalin-6-ol
1,4-Dioxy-chinoxalin-6-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H6N2O3

[ Molecular Weight ]:
178.14500

[ Exact Mass ]:
178.03800

[ PSA ]:
71.15000

[ LogP ]:
1.40240

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Quinoxalinol
  • 6-methoxyquinoxaline 1,4-dioxide
  • 6-METHOXYQUINOXALINE

DownStream

Related Compounds

  • 2-Quinoxalinol,1,4-dioxide
  • 5-Quinoxalinol,1,4-dioxide
  • 6-Quinoxalinamine,1,4-dioxide
  • 6-methoxyquinoxaline 1,4-dioxide
  • 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9CI)
  • 6-Chloro-2-quinoxalinecarboxylic acid 1,4-dioxide
  • 8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-silaspiro[4.5]decane-8-carboxylic acid
  • 2-(trifluoroacetyl)-2,3-dihydro-1H-isoindole-4-carboxylic acid
  • tert-butyl N-(4-bromophenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]carbamate
  • tert-butyl N-[(4-bromophenyl)(1-methyl-1H-imidazol-2-yl)methyl]carbamate
  • (3R)-4-methoxy-3-(trifluoroacetamido)butanoic acid
  • 4-chloro-1-[2-(1H-1,2,3,4-tetrazol-1-yl)ethyl]-1H-pyrazol-3-amine
  • ethyl (2S)-2-amino-2-(propan-2-yl)pent-4-enoate
  • rac-(3aR,6aR)-5-[(tert-butoxy)carbonyl]-1,1-dioxo-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrole-2-carboxylic acid
  • prop-2-en-1-yl N-[1-(azetidin-3-yl)-1H-pyrazol-3-yl]carbamate
  • benzyl N-(but-3-yn-1-yl)-N-(2-methoxyethyl)carbamate