2D Chemical StructureDatabase ID 82279881
No renderable structure data available
SMILES
C1CCC(C1)S(=O)(=O)N=C=OStructure data verified · Database ID 82279881
Chemical Intermediate
N-(oxomethylidene)cyclopentanesulfonamide
CAS 1368624-02-5Product ID 172546
| Intermediates | N-(oxomethylidene)cyclopentanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368624-02-5 |
| Database ID | 82279881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(oxomethylidene)cyclopentanesulfonamide
N-(oxomethylidene)cyclopentanesulfonamide (CAS 1368624-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368624-02-5
Database ID82279881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82279881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)S(=O)(=O)N=C=O
- 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 1368624-02-5N-(oxomethylidene)cyclopentanesulfonamide
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