2D Chemical StructureDatabase ID 55287330
No renderable structure data available
SMILES
C([C@H]1C(=O)OC(=O)N1)ClStructure data verified · Database ID 55287330
Chemical Intermediate
(4R)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione
CAS 135920-56-8Product ID 168787
| Intermediates | (4R)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 135920-56-8 |
| Database ID | 55287330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione
(4R)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione (CAS 135920-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135920-56-8
Database ID55287330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55287330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]1C(=O)OC(=O)N1)Cl
- 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 135920-56-8(4R)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione
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