2D Chemical StructureDatabase ID 20229373
No renderable structure data available
SMILES
C1CS(=O)CCC1OStructure data verified · Database ID 20229373
Chemical Intermediate
1-oxothian-4-ol
CAS 89211-29-0Product ID 559053
| Intermediates | 1-oxothian-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89211-29-0 |
| Database ID | 20229373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxothian-4-ol
1-oxothian-4-ol (CAS 89211-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89211-29-0
Database ID20229373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20229373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)CCC1O
- 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 89211-29-01-oxothian-4-ol
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