5-Quinoxalinol,6-ethoxy-(9CI)

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Names

[ CAS No. ]:
745048-89-9

[ Name ]:
5-Quinoxalinol,6-ethoxy-(9CI)

[Synonym ]:
MFCD18822121
6-Ethoxy-5-quinoxalinol
5-Quinoxalinol, 6-ethoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
350.8±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10N2O2

[ Molecular Weight ]:
190.199

[ Flash Point ]:
166.0±26.5 °C

[ Exact Mass ]:
190.074234

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.637

Related Compounds

  • 5-Quinoxalinol,6-amino-
  • 5-Quinoxalinol,6-methyl-
  • 5,8-Quinolinedione,6-ethoxy-(9CI)
  • 5-Pyrimidinecarbonitrile,4-amino-2-(dimethylamino)-6-ethoxy-(9CI)
  • 5-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-10,11-dihydro-5H-dibenzo[b,f]azepine
  • 2-Naphthalenecarboxaldehyde,6-ethoxy-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorobenzoic acid
  • 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)-
  • 2-Amino-3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-3-methylbutanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]methyl}oxolane-3-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde