2-{4-[(~11~C)Methylamino]Phenyl}-1,3-Benzothiazol-6-Ol

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Properties Simple | Detailed

Formula C14H12N2OS
IUPAC Name 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol
Molecular Mass 255.324 g·mol−1
Heat of Formation 113.2 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 294.68 Å 3
Surface Area 277.8 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy 2.27 ± eV
Point Group Symmetry C1
Synonyms
  • [11c]6-oh-bta-1
  • [11c]pib
  • [11c]pittsburgh compound-b
  • n-methyl-[11c]-2-(4 -methylaminophenyl)-6-hydroxybenzothiasole
InChIKey ZQAQXZBSGZUUNL-BJUDXGSMSA-N
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