2D Chemical StructureDatabase ID 369507
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CN3C=CSC3=N2Structure data verified · Database ID 369507
Chemical Intermediate
6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole
CAS 2507-80-4Product ID 354013
| Intermediates | 6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2507-80-4 |
| Database ID | 369507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole
6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole (CAS 2507-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2507-80-4
Database ID369507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 369507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 2507-80-46-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole
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