2D Chemical StructureDatabase ID 4421524
No renderable structure data available
SMILES
CC(=O)NC1CS(=O)(=O)CC1ClStructure data verified · Database ID 4421524
Chemical Intermediate
N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide
CAS 201990-56-9Product ID 316232
| Intermediates | N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 201990-56-9 |
| Database ID | 4421524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide
N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide (CAS 201990-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201990-56-9
Database ID4421524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4421524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1CS(=O)(=O)CC1Cl
- 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 201990-56-9N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide
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