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

  • 3-Ethyl-1,2-oxazole-4-sulfonyl fluoride
  • 5-Azaspiro[2.5]octane-6-carbaldehyde
  • N-{8-azaspiro[4.5]decan-1-yl}cyclopropanecarboxamide
  • Tert-butyl 4-{[(pyridin-4-yl)amino]methyl}benzoate
  • Tert-butyl 4-[(2,4-dimethoxyphenyl)amino]benzoate
  • 2-(Prop-2-en-1-yl)piperidine-2-carbaldehyde
  • 4-(Propan-2-yl)-8-oxa-1-azaspiro[4.5]decan-2-one
  • 2-(2-{[(Tert-butoxy)carbonyl]amino}propoxy)pyridine-4-carboxylic acid
  • 3,5-Dinitrobenzene-1-sulfonyl fluoride
  • (1r,3r)-3-(Aminomethyl)-3-phenylcyclobutan-1-amine
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