2D Chemical StructureDatabase ID 51063942
No renderable structure data available
SMILES
C1=C(C=NC2=C1N=CS2)BrStructure data verified · Database ID 51063942
Chemical Intermediate
6-bromo-[1,3]thiazolo[5,4-b]pyridine
CAS 886372-88-9Product ID 555009
| Intermediates | 6-bromo-[1,3]thiazolo[5,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886372-88-9 |
| Database ID | 51063942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-[1,3]thiazolo[5,4-b]pyridine
6-bromo-[1,3]thiazolo[5,4-b]pyridine (CAS 886372-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886372-88-9
Database ID51063942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51063942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=C1N=CS2)Br
- 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 886372-88-96-bromo-[1,3]thiazolo[5,4-b]pyridine
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