2D Chemical StructureDatabase ID 1811416
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N2CCOC2=OStructure data verified · Database ID 1811416
Chemical Intermediate
3-(4-acetylphenyl)-1,3-oxazolidin-2-one
CAS 103989-12-4Product ID 22020
| Intermediates | 3-(4-acetylphenyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103989-12-4 |
| Database ID | 1811416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-acetylphenyl)-1,3-oxazolidin-2-one
3-(4-acetylphenyl)-1,3-oxazolidin-2-one (CAS 103989-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103989-12-4
Database ID1811416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1811416
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)N2CCOC2=O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 103989-12-43-(4-acetylphenyl)-1,3-oxazolidin-2-one
Complete inquiry