2D Chemical StructureDatabase ID 13405376
No renderable structure data available
SMILES
CC1=CSC2=NC(=CN12)C3=C(C=C(C=C3)OC)OCStructure data verified · Database ID 13405376
Chemical Intermediate
6-(2,4-dimethoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CAS 92754-15-9Product ID 580657
| Intermediates | 6-(2,4-dimethoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 92754-15-9 |
| Database ID | 13405376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2,4-dimethoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole
6-(2,4-dimethoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole (CAS 92754-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92754-15-9
Database ID13405376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13405376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC2=NC(=CN12)C3=C(C=C(C=C3)OC)OC
- 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 92754-15-96-(2,4-dimethoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole
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