2D Chemical StructureDatabase ID 23629254
No renderable structure data available
SMILES
C1COC(=O)N1C#CC2=CC=CC=C2Structure data verified · Database ID 23629254
Chemical Intermediate
3-(2-phenylethynyl)-1,3-oxazolidin-2-one
CAS 888329-88-2Product ID 557310
| Intermediates | 3-(2-phenylethynyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 888329-88-2 |
| Database ID | 23629254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-phenylethynyl)-1,3-oxazolidin-2-one
3-(2-phenylethynyl)-1,3-oxazolidin-2-one (CAS 888329-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888329-88-2
Database ID23629254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23629254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)N1C#CC2=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 888329-88-23-(2-phenylethynyl)-1,3-oxazolidin-2-one
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