4-((4-(Acetyloxy)Phenyl)Imino)-2,5-Cyclohexadien-1-One

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Properties Simple | Detailed

Formula C14H11NO3
IUPAC Name [4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl] acetate
Molecular Mass 241.242 g·mol−1
Heat of Formation -168.4 ± 16.7 kJ·mol−1
Dipole Moment 4.08 ± 1.08 D
Volume 284.4 Å 3
Surface Area 270.05 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 1.26 ± eV
Point Group Symmetry C1
Synonyms
  • 2,5-cyclohexadien-1-one, 4-((4-(acetyloxy)phenyl)imino)-
  • 2,5-cyclohexadien-1-one, 4-[[4-(acetyloxy)phenyl]imino]-
  • 4-((4-oxocyclohexa-2,5-dien-1-yl)imino)phenyl acetate
  • [4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl] ethanoate
  • acetic acid [4-[(4-keto-1-cyclohexa-2,5-dienylidene)amino]phenyl] ester
  • acetic acid [4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl] ester
  • indolphenol acetate
  • indophenol, acetate (ester)
  • indophenyl acetate
CAS Number(s)
  • 7761-80-0
InChIKey XAFOVULQFHVXSZ-UHFFFAOYSA-N
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