2D Chemical StructureDatabase ID 57457755
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC2CNC(=O)O2)CStructure data verified · Database ID 57457755
Chemical Intermediate
5-[(3,4-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
CAS 102871-73-8Product ID 718511
| Intermediates | 5-[(3,4-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 102871-73-8 |
| Database ID | 57457755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3,4-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
5-[(3,4-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one (CAS 102871-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102871-73-8
Database ID57457755
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57457755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC2CNC(=O)O2)C
- 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 102871-73-85-[(3,4-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
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