2D Chemical StructureDatabase ID 84064635
No renderable structure data available
SMILES
CCC(C1CS(=O)(=O)C1)OStructure data verified · Database ID 84064635
Chemical Intermediate
1-(1,1-dioxothietan-3-yl)propan-1-ol
CAS 1782246-58-5Product ID 266988
| Intermediates | 1-(1,1-dioxothietan-3-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782246-58-5 |
| Database ID | 84064635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,1-dioxothietan-3-yl)propan-1-ol
1-(1,1-dioxothietan-3-yl)propan-1-ol (CAS 1782246-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782246-58-5
Database ID84064635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84064635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1CS(=O)(=O)C1)O
- 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 1782246-58-51-(1,1-dioxothietan-3-yl)propan-1-ol
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