2D Chemical StructureDatabase ID 17589886
No renderable structure data available
SMILES
CCCC(=O)NC1CS(=O)(=O)CC1ClStructure data verified · Database ID 17589886
Chemical Intermediate
N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide
CAS 919740-95-7Product ID 575737
| Intermediates | N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919740-95-7 |
| Database ID | 17589886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide
N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide (CAS 919740-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919740-95-7
Database ID17589886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17589886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 919740-95-7N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide
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