2D Chemical StructureDatabase ID 3570963
No renderable structure data available
SMILES
CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)Cl)C(=O)CStructure data verified · Database ID 3570963
Chemical Intermediate
1-[6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]ethanone
CAS 866040-57-5Product ID 541589
| Intermediates | 1-[6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 866040-57-5 |
| Database ID | 3570963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]ethanone
1-[6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]ethanone (CAS 866040-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866040-57-5
Database ID3570963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3570963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)Cl)C(=O)C
- 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 866040-57-51-[6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]ethanone
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