Quinoxaline, 1,4-diacetyl-1,2,3,4-tetrahydro- (9CI)

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Names

[ CAS No. ]:
7151-45-3

[ Name ]:
Quinoxaline, 1,4-diacetyl-1,2,3,4-tetrahydro- (9CI)

[Synonym ]:
1,4-Diacetyl-1,2,3,4-tetrahydro-chinoxalin
1,4-Diacetoxy-pentan
1,4-diacetyl-1,2,3,4-tetrahydroquinoxaline
1,4-Pentanediol,diacetate
1,4-diacetoxypentane

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
516.3ºC at 760mmHg

[ Molecular Formula ]:
C12H14N2O2

[ Molecular Weight ]:
218.25200

[ Flash Point ]:
267.1ºC

[ Exact Mass ]:
218.10600

[ PSA ]:
40.62000

[ LogP ]:
1.53600

[ Index of Refraction ]:
1.57

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroquinoxaline
  • Ethanoic anhydride

DownStream

Related Compounds

  • tert-butyl N-[1-(2,6-dioxooxan-4-yl)cyclopentyl]carbamate
  • 4-[1-(Hydroxymethyl)-2,2-dimethylcyclopropyl]-2-methoxyphenol
  • N-[(5-bromo-3-methylfuran-2-yl)methyl]-N-methylhydroxylamine
  • 2-(3-Bromo-5-ethoxy-4-hydroxyphenyl)-2-oxoacetic acid
  • N-methyl-1-{[5-(trifluoromethyl)thiophen-2-yl]methyl}cyclopropan-1-amine
  • 1,1-difluoro-2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine
  • tert-butyl N-[2-(2-amino-3-hydroxypropyl)-5-bromophenyl]carbamate
  • 1-[2-(3-Bromo-5-nitrophenyl)ethyl]cyclopropan-1-amine
  • 3-(5-chloro-1H-indol-2-yl)-3-fluoropropan-1-amine
  • 3-Oxo-1-(5-phenylthiophen-2-yl)cyclobutane-1-carboxylic acid
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