2D Chemical StructureDatabase ID 4962895
No renderable structure data available
SMILES
C1COC(=O)N1C(=O)CClStructure data verified · Database ID 4962895
Chemical Intermediate
3-(2-chloroacetyl)-1,3-oxazolidin-2-one
CAS 460313-68-2Product ID 428279
| Intermediates | 3-(2-chloroacetyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 460313-68-2 |
| Database ID | 4962895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroacetyl)-1,3-oxazolidin-2-one
3-(2-chloroacetyl)-1,3-oxazolidin-2-one (CAS 460313-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number460313-68-2
Database ID4962895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)N1C(=O)CCl
- 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 460313-68-23-(2-chloroacetyl)-1,3-oxazolidin-2-one
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