2D Chemical StructureDatabase ID 333033
No renderable structure data available
SMILES
C1CSC2=NC(=CN21)C3=CC=C(C=C3)ClStructure data verified · Database ID 333033
Chemical Intermediate
6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CAS 4335-32-4Product ID 422679
| Intermediates | 6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4335-32-4 |
| Database ID | 333033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CAS 4335-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4335-32-4
Database ID333033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 333033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC(=CN21)C3=CC=C(C=C3)Cl
- 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 4335-32-46-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
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