2D Chemical StructureDatabase ID 4962569
No renderable structure data available
SMILES
C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CClStructure data verified · Database ID 4962569
Chemical Intermediate
2-chloro-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide
CAS 854137-78-3Product ID 534723
| Intermediates | 2-chloro-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 854137-78-3 |
| Database ID | 4962569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide
2-chloro-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide (CAS 854137-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854137-78-3
Database ID4962569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N(C2CCS(=O)(=O)C2)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 854137-78-32-chloro-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide
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