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)
  • 8-cyclopropyl-4-((3-methoxypropyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 8-cyclopropyl-4-(4-methylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 8-(2-methoxyethyl)-4-(pyrrolidin-1-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 8-(2-methoxyethyl)-4-morpholinopyrido[2,3-d]pyrimidin-7(8H)-one
  • 8-(3-hydroxypropyl)-4-morpholinopyrido[2,3-d]pyrimidin-7(8H)-one
  • 8-(2-hydroxyethyl)-4-(piperidin-1-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 8-(2-hydroxyethyl)-4-(4-methylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 3-bromo-4-oxo-4H-chromen-7-yl methanesulfonate
  • N-(2-hydroxy-2,2-di(thiophen-2-yl)ethyl)-2-(o-tolyloxy)acetamide
  • 2-(2-fluorophenoxy)-N-(2-hydroxy-2,2-di(thiophen-2-yl)ethyl)acetamide
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