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

  • 2-(6-Chloro-pyridin-3-yl)-2-methyl-propionic acid methyl ester
  • 6-iodo-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
  • Pyridine, 2-(difluoromethyl)-5-[(methylthio)methyl]-
  • 2-chloro-5-methyl-N-prop-2-ynylpyrimidin-4-amine
  • I+/-,I+/-,3,4,5-Pentafluoro-2-methylbenzenemethanol
  • 4-(2-chlorophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-ol
  • 2-[4-(Chloromethyl)-2-oxazolyl]benzonitrile
  • 1-(3-Chlorophenyl)pent-4-en-1-one
  • 2-Aminopropane-1,3-diyl ditetradecanoate
  • Methyl 2-aminohex-5-ynoate
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