2D Chemical StructureDatabase ID 3813491
No renderable structure data available
SMILES
CCCN(C1CCS(=O)(=O)C1)C(=O)CClStructure data verified · Database ID 3813491
Chemical Intermediate
2-chloro-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide
CAS 727694-68-0Product ID 503102
| Intermediates | 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 727694-68-0 |
| Database ID | 3813491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide
2-chloro-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide (CAS 727694-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727694-68-0
Database ID3813491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3813491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(C1CCS(=O)(=O)C1)C(=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 727694-68-02-chloro-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide
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