2D Chemical StructureDatabase ID 11587425
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CN3C=CSC3=N2.BrStructure data verified · Database ID 11587425
Chemical Intermediate
6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole;hydrobromide
CAS 352198-61-9Product ID 396114
| Intermediates | 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352198-61-9 |
| Database ID | 11587425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole;hydrobromide
6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole;hydrobromide (CAS 352198-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352198-61-9
Database ID11587425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11587425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CN3C=CSC3=N2.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 352198-61-96-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole;hydrobromide
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