2D Chemical StructureDatabase ID 7062288
No renderable structure data available
SMILES
CC(=O)C1=CN=C(S1)C2=CC=C(C=C2)ClStructure data verified · Database ID 7062288
Chemical Intermediate
1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone
CAS 57560-99-3Product ID 459750
| Intermediates | 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57560-99-3 |
| Database ID | 7062288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone
1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone (CAS 57560-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57560-99-3
Database ID7062288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7062288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN=C(S1)C2=CC=C(C=C2)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 57560-99-31-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone
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