2D Chemical StructureDatabase ID 3599518
No renderable structure data available
SMILES
CCCCNC1CS(=O)(=O)CC1OStructure data verified · Database ID 3599518
Chemical Intermediate
4-(butylamino)-1,1-dioxothiolan-3-ol
CAS 53381-42-3Product ID 446742
| Intermediates | 4-(butylamino)-1,1-dioxothiolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53381-42-3 |
| Database ID | 3599518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(butylamino)-1,1-dioxothiolan-3-ol
4-(butylamino)-1,1-dioxothiolan-3-ol (CAS 53381-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53381-42-3
Database ID3599518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3599518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1CS(=O)(=O)CC1O
- 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 53381-42-34-(butylamino)-1,1-dioxothiolan-3-ol
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