2D Chemical StructureDatabase ID 15950376
No renderable structure data available
SMILES
CNC1=C(C=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O)[18F]Structure data verified · Database ID 15950376
Chemical Intermediate
2-[3-(18F)fluoranyl-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol
CAS 765922-62-1Product ID 513361
| Intermediates | 2-[3-(18F)fluoranyl-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 765922-62-1 |
| Database ID | 15950376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(18F)fluoranyl-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol
2-[3-(18F)fluoranyl-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol (CAS 765922-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number765922-62-1
Database ID15950376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15950376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O)[18F]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 765922-62-12-[3-(18F)fluoranyl-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol
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