2D Chemical StructureDatabase ID 54592478
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1CNC(=O)CClStructure data verified · Database ID 54592478
Chemical Intermediate
2-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide
CAS 1179593-48-6Product ID 66187
| Intermediates | 2-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179593-48-6 |
| Database ID | 54592478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide
2-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide (CAS 1179593-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179593-48-6
Database ID54592478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1CNC(=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 1179593-48-62-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide
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