2D Chemical StructureDatabase ID 21764295
No renderable structure data available
SMILES
C(C1C(=O)OC(=O)N1)ClStructure data verified · Database ID 21764295
Chemical Intermediate
4-(chloromethyl)-1,3-oxazolidine-2,5-dione
CAS 3981-41-7Product ID 412265
| Intermediates | 4-(chloromethyl)-1,3-oxazolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 3981-41-7 |
| Database ID | 21764295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-1,3-oxazolidine-2,5-dione
4-(chloromethyl)-1,3-oxazolidine-2,5-dione (CAS 3981-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3981-41-7
Database ID21764295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21764295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1C(=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 3981-41-74-(chloromethyl)-1,3-oxazolidine-2,5-dione
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