2D Chemical StructureDatabase ID 83381405
No renderable structure data available
SMILES
C1C(C(CS1(=O)=O)O)NC(=O)CClStructure data verified · Database ID 83381405
Chemical Intermediate
2-chloro-N-(4-hydroxy-1,1-dioxothiolan-3-yl)acetamide
CAS 1225065-37-1Product ID 95212
| Intermediates | 2-chloro-N-(4-hydroxy-1,1-dioxothiolan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225065-37-1 |
| Database ID | 83381405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-hydroxy-1,1-dioxothiolan-3-yl)acetamide
2-chloro-N-(4-hydroxy-1,1-dioxothiolan-3-yl)acetamide (CAS 1225065-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225065-37-1
Database ID83381405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83381405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(CS1(=O)=O)O)NC(=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 1225065-37-12-chloro-N-(4-hydroxy-1,1-dioxothiolan-3-yl)acetamide
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