2D Chemical StructureDatabase ID 49654216
No renderable structure data available
SMILES
C1CCCC(CCC1)NC2CS(=O)(=O)CC2OStructure data verified · Database ID 49654216
Chemical Intermediate
4-(cyclooctylamino)-1,1-dioxothiolan-3-ol
CAS 1183822-53-8Product ID 68038
| Intermediates | 4-(cyclooctylamino)-1,1-dioxothiolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183822-53-8 |
| Database ID | 49654216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclooctylamino)-1,1-dioxothiolan-3-ol
4-(cyclooctylamino)-1,1-dioxothiolan-3-ol (CAS 1183822-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183822-53-8
Database ID49654216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49654216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CCC1)NC2CS(=O)(=O)CC2O
- 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 1183822-53-84-(cyclooctylamino)-1,1-dioxothiolan-3-ol
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