2D Chemical StructureDatabase ID 2728459
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)CStructure data verified · Database ID 2728459
Chemical Intermediate
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
CAS 54001-07-9Product ID 448864
| Intermediates | 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 54001-07-9 |
| Database ID | 2728459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone (CAS 54001-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54001-07-9
Database ID2728459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2728459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC=C(C=C2)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 54001-07-91-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
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