(1,4-Dioxido-2,3-Quinoxalinediyl)Bis(Methylene) Diacetate

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Properties Simple | Detailed

Formula C14H14N2O6
IUPAC Name [3-(acetoxymethyl)-1,4-dioxido-5,6,7,8-tetrahydroquinoxaline-2,3,4a,5,6,7,8,8a-octaid-2-yl]methyl acetate
Molecular Mass 306.271 g·mol−1
Heat of Formation -568.6 ± 16.7 kJ·mol−1
Dipole Moment 3.25 ± 1.08 D
Volume 329.4 Å 3
Surface Area 291.27 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 1.40 ± eV
Point Group Symmetry C2
Synonyms
  • 2,3-bis(acetoxymethyl)quinoxaline di-n-oxide
  • 2,3-quinoxalinedimethanol, diacetate, 1,4-dioxide
  • [3-(acetoxymethyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]methyl acetate
  • [3-(acetyloxymethyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]methyl ethanoate
  • [3-(acetyloxymethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]methyl acetate
  • acetic acid [3-(acetoxymethyl)-1-keto-4-oxido-quinoxalin-1-ium-2-yl]methyl ester
  • acetic acid [3-(acetoxymethyl)-4-oxido-1-oxo-2-quinoxalin-1-iumyl]methyl ester
  • chinoxidin
  • quinoxidine
CAS Number(s)
  • 10103-89-6
InChIKey UPTLHMUHWUBHKR-UHFFFAOYSA-N
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