Quinoxaline,2,3-dibutoxy-

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Names

[ CAS No. ]:
60814-27-9

[ Name ]:
Quinoxaline,2,3-dibutoxy-

[Synonym ]:
2,3-dibutoxy-quinoxaline
2,3-Dibutoxy-chinoxalin
Quinoxaline,2,3-dibutoxy

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
359.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H22N2O2

[ Molecular Weight ]:
274.35800

[ Flash Point ]:
131.3ºC

[ Exact Mass ]:
274.16800

[ PSA ]:
44.24000

[ LogP ]:
3.98760

[ Index of Refraction ]:
1.546

Related Compounds

  • Quinoxaline,2,3,6,7-tetramethyl-
  • (quinoxaline-2,3-diylbissulfanyl)-bis-acetic acid
  • Quinoxaline,2,3-diphenyl-5-(trifluoromethyl)-
  • Quinoxaline,2,3-dimethyl-6,7-dinitroso-
  • Quinoxaline, 2,3-diethynyl
  • Quinoxaline, 2,3,5-trimethyl- (8CI,9CI)
  • 1-[(Benzyloxy)carbonyl]-3-ethylazetidine-3-carboxylic acid
  • rac-(1R,2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]cyclopropane-1-carboxylic acid
  • methyl 4-(piperidin-3-yl)-1H-pyrazole-3-carboxylate
  • 4-(4-Bromo-3-methoxyphenyl)butan-1-amine
  • 1-Amino-4-(oxan-4-yl)pentane-2,4-diol
  • 1-[2-(4-Ethylcyclohexyl)ethyl]piperazine
  • 4-[(3,3-Dimethylcyclopentyl)oxy]piperidine
  • 2-Amino-4-ethoxy-3-hydroxypentanoic acid
  • 4-(2,4-Dimethoxypyridin-3-yl)butanoic acid
  • 3-(2-Fluoro-3-nitrophenoxy)propan-1-amine
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