2D Chemical StructureDatabase ID 5094050
No renderable structure data available
SMILES
C=CC(=O)NC1CCS(=O)(=O)C1Structure data verified · Database ID 5094050
Chemical Intermediate
N-(1,1-dioxothiolan-3-yl)prop-2-enamide
CAS 507456-11-3Product ID 438897
| Intermediates | N-(1,1-dioxothiolan-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 507456-11-3 |
| Database ID | 5094050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,1-dioxothiolan-3-yl)prop-2-enamide
N-(1,1-dioxothiolan-3-yl)prop-2-enamide (CAS 507456-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507456-11-3
Database ID5094050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5094050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1CCS(=O)(=O)C1
- 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 507456-11-3N-(1,1-dioxothiolan-3-yl)prop-2-enamide
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