2D Chemical StructureDatabase ID 2041467
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)ClStructure data verified · Database ID 2041467
Chemical Intermediate
3-(3-chloro-4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 130623-58-4Product ID 136310
| Intermediates | 3-(3-chloro-4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 130623-58-4 |
| Database ID | 2041467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
3-(3-chloro-4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 130623-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130623-58-4
Database ID2041467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2041467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)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 130623-58-43-(3-chloro-4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
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