2D Chemical StructureDatabase ID 121597966
No renderable structure data available
SMILES
CC1=CSC2=NC=C(N12)BrStructure data verified · Database ID 121597966
Chemical Intermediate
5-bromo-3-methylimidazo[2,1-b][1,3]thiazole
CAS 1288992-53-9Product ID 132722
| Intermediates | 5-bromo-3-methylimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1288992-53-9 |
| Database ID | 121597966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-methylimidazo[2,1-b][1,3]thiazole
5-bromo-3-methylimidazo[2,1-b][1,3]thiazole (CAS 1288992-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1288992-53-9
Database ID121597966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121597966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC2=NC=C(N12)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 1288992-53-95-bromo-3-methylimidazo[2,1-b][1,3]thiazole
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