Phenol, 4-(2,3,5,6-Tetrahydroimidazo(2,1-B)Thiazol-6-Yl)-, (S)-

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Formula C11H12N2OS
IUPAC Name 4-[(6s)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]phenol
Molecular Mass 220.291 g·mol−1
Heat of Formation 62.7 ± 16.7 kJ·mol−1
Dipole Moment 5.03 ± 1.08 D
Volume 254.98 Å 3
Surface Area 239.26 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 2.38 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(6s)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol
  • 4-[(6s)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]phenol
  • 4-hydroxylevamisole
  • p-hydroxylevamisole
CAS Number(s)
  • 69359-04-2
InChIKey QBEDXUHDXKEDES-SNVBAGLBSA-N
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