2-Quinoxalinecarboxaldehyde,1,4-dihydro-3-hydroxy-

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Names

[ CAS No. ]:
855874-32-7

[ Name ]:
2-Quinoxalinecarboxaldehyde,1,4-dihydro-3-hydroxy-

[Synonym ]:
2-Quinoxalinecarboxaldehyde, 1,4-dihydro-3-hydroxy-
3-Hydroxy-1,4-dihydro-2-quinoxalinecarbaldehyde

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
301.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.172

[ Flash Point ]:
136.3±27.9 °C

[ Exact Mass ]:
176.058578

[ LogP ]:
-1.31

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.729

Related Compounds

  • Isoquinolinium,2-(1,4-dihydro-3-hydroxy-1,4-dioxo-2-naphthalenyl)-, inner salt
  • 2-Pyridinecarboxamide, 1,4-dihydro-3-hydroxy-N,N,1,6-tetramethyl-4-oxo- (9CI)
  • 2-Pyridinecarboxamide,1,4-dihydro-3-hydroxy-1,6-dimethyl-4-oxo-N-3-
  • 2-Quinoxalinecarboxamide,1,4-dihydro-3-hydroxy-(7CI)
  • 2-Pyridinecarboxamide,1,4-dihydro-3-hydroxy-1,6-dimethyl-4-oxo-N-phenyl-
  • 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol
  • 3-Fluoro-3-(perfluoroundecanyl)-2-propenal
  • N-(3-Cyanothiolan-3-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
  • N-(1-cyclohexanecarbonylpiperidin-4-yl)-2-(4-formylphenoxy)acetamide
  • Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), di-2-propenoate, monoester with N,N-dibutyl-I(2)-alanine
  • N-[3-oxo-3-(2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)propyl]prop-2-enamide
  • 2-Methyl-2-pyrrolidin-2-ylpropanoic acid;hydrochloride
  • 4-[3-(Phenylmethoxy)cyclobutyl]morpholine
  • (2E)-3-benzyl-5-ethyl-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one
  • 2-Chloro-5-(hydrazinylmethyl)-3-methylpyridine
  • 5-(3-Azetidinyloxy)-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione