1-Methyl-2-(P-Fluorophenyl)-5-Nitroimidazole

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Properties Simple | Detailed

Formula C10H8FN3O2
IUPAC Name 2-(4-fluorophenyl)-1-methyl-5-nitro-imidazole
Molecular Mass 221.188 g·mol−1
Heat of Formation 36.5 ± 16.7 kJ·mol−1
Dipole Moment 4.15 ± 1.08 D
Volume 245.86 Å 3
Surface Area 229.83 Å 2
HOMO Energy -10.29 ± 0.55 eV
LUMO Energy 1.84 ± eV
Point Group Symmetry Cs
Synonyms
  • 1h-imidazole, 2-(4-fluorophenyl)-1-methyl-5-nitro-
  • 2-(4-fluorophenyl)-1-methyl-5-nitro-1h-imidazole
  • 2-(4-fluorophenyl)-1-methyl-5-nitro-imidazole
  • 2-(4-fluorophenyl)-1-methyl-5-nitroimidazole
  • mk-910
CAS Number(s)
  • 4204-99-3
InChIKey AMRJVBTUDQHYID-UHFFFAOYSA-N
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