2D Chemical StructureDatabase ID 10750069
No renderable structure data available
SMILES
CC1=C(N2C=CSC2=N1)CClStructure data verified · Database ID 10750069
Chemical Intermediate
5-(chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole
CAS 1028262-92-1Product ID 17460
| Intermediates | 5-(chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1028262-92-1 |
| Database ID | 10750069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole
5-(chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole (CAS 1028262-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1028262-92-1
Database ID10750069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10750069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CSC2=N1)CCl
- 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 1028262-92-15-(chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole
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