2D Chemical StructureDatabase ID 65586396
No renderable structure data available
SMILES
CCC(CC)C1COC(=O)N1Structure data verified · Database ID 65586396
Chemical Intermediate
4-pentan-3-yl-1,3-oxazolidin-2-one
CAS 1465152-50-4Product ID 209002
| Intermediates | 4-pentan-3-yl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1465152-50-4 |
| Database ID | 65586396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pentan-3-yl-1,3-oxazolidin-2-one
4-pentan-3-yl-1,3-oxazolidin-2-one (CAS 1465152-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1465152-50-4
Database ID65586396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65586396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C1COC(=O)N1
- 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 1465152-50-44-pentan-3-yl-1,3-oxazolidin-2-one
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