2D Chemical StructureDatabase ID 71748500
No renderable structure data available
SMILES
CC1=C2N(C=C(S2)Br)C=N1Structure data verified · Database ID 71748500
Chemical Intermediate
2-bromo-7-methylimidazo[5,1-b][1,3]thiazole
CAS 1379323-96-2Product ID 177955
| Intermediates | 2-bromo-7-methylimidazo[5,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379323-96-2 |
| Database ID | 71748500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-7-methylimidazo[5,1-b][1,3]thiazole
2-bromo-7-methylimidazo[5,1-b][1,3]thiazole (CAS 1379323-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379323-96-2
Database ID71748500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71748500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2N(C=C(S2)Br)C=N1
- 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 1379323-96-22-bromo-7-methylimidazo[5,1-b][1,3]thiazole
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