2D Chemical StructureDatabase ID 4178142
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=CN3C=CSC3=N2Structure data verified · Database ID 4178142
Chemical Intermediate
6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole
CAS 442535-52-6Product ID 424951
| Intermediates | 6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 442535-52-6 |
| Database ID | 4178142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole
6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole (CAS 442535-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442535-52-6
Database ID4178142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4178142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=CN3C=CSC3=N2
- 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 442535-52-66-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole
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