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
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Synonyms
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- [11c]6-oh-bta-1
- [11c]pib
- [11c]pittsburgh compound-b
- n-methyl-[11c]-2-(4 -methylaminophenyl)-6-hydroxybenzothiasole
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InChIKey |
ZQAQXZBSGZUUNL-BJUDXGSMSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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