2D Chemical StructureDatabase ID 22316642
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C2=CSC=N2Structure data verified · Database ID 22316642
Chemical Intermediate
1-[4-(1,3-thiazol-4-yl)phenyl]ethanone
CAS 252561-49-2Product ID 354756
| Intermediates | 1-[4-(1,3-thiazol-4-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 252561-49-2 |
| Database ID | 22316642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1,3-thiazol-4-yl)phenyl]ethanone
1-[4-(1,3-thiazol-4-yl)phenyl]ethanone (CAS 252561-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252561-49-2
Database ID22316642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22316642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)C2=CSC=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 252561-49-21-[4-(1,3-thiazol-4-yl)phenyl]ethanone
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