2D Chemical StructureDatabase ID 3746885
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C(CCO)C2=CSC=C2Structure data verified · Database ID 3746885
Chemical Intermediate
3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-thiophen-3-ylpropan-1-ol
CAS 866051-12-9Product ID 541708
| Intermediates | 3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-thiophen-3-ylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 866051-12-9 |
| Database ID | 3746885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-thiophen-3-ylpropan-1-ol
3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-thiophen-3-ylpropan-1-ol (CAS 866051-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866051-12-9
Database ID3746885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3746885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1C(CCO)C2=CSC=C2
- 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 866051-12-93-(1,1-dioxo-1,4-thiazinan-4-yl)-3-thiophen-3-ylpropan-1-ol
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