1-[1-(2-Furyl)-1H-Imidazol-2-Yl]-2-Propen-1-One

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Properties Simple | Detailed

Formula C10H8N2O2
IUPAC Name 1-[1-(2-furyl)imidazol-2-yl]prop-2-en-1-one
Molecular Mass 188.183 g·mol−1
Heat of Formation 99.9 ± 16.7 kJ·mol−1
Dipole Moment 1.83 ± 1.08 D
Volume 219.33 Å 3
Surface Area 213.42 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy -0.83 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(1-furan-2-ylimidazol-2-yl)prop-2-en-1-one
  • 1-[1-(2-furyl)-2-imidazolyl]prop-2-en-1-one
  • 1-[1-(2-furyl)imidazol-2-yl]prop-2-en-1-one
  • 1h-imidazole, 1-(3-(2-furanyl)-1-oxo-2-propenyl)-
  • 3-(2-furyl)acryloylimidazole
  • 3-faidi
CAS Number(s)
  • 26588-26-1
  • 2172-16-9
InChIKey JUVRSOJLEYBPKG-UHFFFAOYSA-N
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