2D Chemical StructureDatabase ID 112686109
No renderable structure data available
SMILES
C1COCCC1NS(=O)(=O)NStructure data verified · Database ID 112686109
Chemical Intermediate
4-(sulfamoylamino)oxane
CAS 1566818-36-7Product ID 232709
| Intermediates | 4-(sulfamoylamino)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566818-36-7 |
| Database ID | 112686109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(sulfamoylamino)oxane
4-(sulfamoylamino)oxane (CAS 1566818-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566818-36-7
Database ID112686109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112686109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1NS(=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 1566818-36-74-(sulfamoylamino)oxane
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