2D Chemical StructureDatabase ID 608996
No renderable structure data available
SMILES
CC(=O)C1=CN=C(S1)C2=CC=CC=C2Structure data verified · Database ID 608996
Chemical Intermediate
1-(2-phenyl-1,3-thiazol-5-yl)ethanone
CAS 10045-50-8Product ID 2714
| Intermediates | 1-(2-phenyl-1,3-thiazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10045-50-8 |
| Database ID | 608996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenyl-1,3-thiazol-5-yl)ethanone
1-(2-phenyl-1,3-thiazol-5-yl)ethanone (CAS 10045-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10045-50-8
Database ID608996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608996
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=CC=C2
- 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 10045-50-81-(2-phenyl-1,3-thiazol-5-yl)ethanone
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