2D Chemical StructureDatabase ID 17887047
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC2=NC=CS2Structure data verified · Database ID 17887047
Chemical Intermediate
1-phenyl-2-(1,3-thiazol-2-yl)ethanone
CAS 856788-15-3Product ID 535932
| Intermediates | 1-phenyl-2-(1,3-thiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 856788-15-3 |
| Database ID | 17887047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2-(1,3-thiazol-2-yl)ethanone
1-phenyl-2-(1,3-thiazol-2-yl)ethanone (CAS 856788-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856788-15-3
Database ID17887047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17887047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)CC2=NC=CS2
- 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 856788-15-31-phenyl-2-(1,3-thiazol-2-yl)ethanone
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