2-Methyl-3,4-Quinolinediol

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Properties Simple | Detailed

Formula C10H18NO2+
IUPAC Name 3-hydroxy-2-methyl-5,6,7,8-tetrahydro-1h-quinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 184.255 g·mol−1
Heat of Formation -208.0 ± 16.7 kJ·mol−1
Dipole Moment 4.96 ± 1.08 D
Volume 201.02 Å 3
Surface Area 195.93 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • 2-methylquinoline-3,4-diol
  • 3-hydroxy-2-methyl-4-quinolone
  • 3-hydroxy-2-methylquinolin-4(1h)-one
InChIKey FSCXZVPPDJYLDD-UHFFFAOYSA-N
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