2D Chemical StructureDatabase ID 18804066
No renderable structure data available
SMILES
C1=CSC2=NC(=CN21)CClStructure data verified · Database ID 18804066
Chemical Intermediate
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole
CAS 112581-59-6Product ID 46030
| Intermediates | 6-(chloromethyl)imidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 112581-59-6 |
| Database ID | 18804066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole (CAS 112581-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112581-59-6
Database ID18804066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18804066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=NC(=CN21)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 112581-59-66-(chloromethyl)imidazo[2,1-b][1,3]thiazole
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