2D Chemical StructureDatabase ID 16415827
No renderable structure data available
SMILES
CCCCC(=O)NC1CS(=O)(=O)CC1ClStructure data verified · Database ID 16415827
Chemical Intermediate
N-(4-chloro-1,1-dioxothiolan-3-yl)pentanamide
CAS 929868-11-1Product ID 581975
| Intermediates | N-(4-chloro-1,1-dioxothiolan-3-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929868-11-1 |
| Database ID | 16415827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-1,1-dioxothiolan-3-yl)pentanamide
N-(4-chloro-1,1-dioxothiolan-3-yl)pentanamide (CAS 929868-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929868-11-1
Database ID16415827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16415827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=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 929868-11-1N-(4-chloro-1,1-dioxothiolan-3-yl)pentanamide
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