2D Chemical StructureDatabase ID 106824051
No renderable structure data available
SMILES
COC1CC(C1)S(=O)(=O)NStructure data verified · Database ID 106824051
Chemical Intermediate
3-methoxycyclobutane-1-sulfonamide
CAS 1696618-82-2Product ID 252170
| Intermediates | 3-methoxycyclobutane-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696618-82-2 |
| Database ID | 106824051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxycyclobutane-1-sulfonamide
3-methoxycyclobutane-1-sulfonamide (CAS 1696618-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696618-82-2
Database ID106824051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106824051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CC(C1)S(=O)(=O)N
- 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 1696618-82-23-methoxycyclobutane-1-sulfonamide
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