2D Chemical StructureDatabase ID 126995959
No renderable structure data available
SMILES
CS(=O)(=O)NC12CCC(C1)CC2Structure data verified · Database ID 126995959
Chemical Intermediate
N-(1-bicyclo[2.2.1]heptanyl)methanesulfonamide
CAS 1934413-93-0Product ID 303328
| Intermediates | N-(1-bicyclo[2.2.1]heptanyl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934413-93-0 |
| Database ID | 126995959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-bicyclo[2.2.1]heptanyl)methanesulfonamide
N-(1-bicyclo[2.2.1]heptanyl)methanesulfonamide (CAS 1934413-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934413-93-0
Database ID126995959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126995959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC12CCC(C1)CC2
- 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 1934413-93-0N-(1-bicyclo[2.2.1]heptanyl)methanesulfonamide
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