2D Chemical StructureDatabase ID 10868564
No renderable structure data available
SMILES
S1C(N(CC1)C(CCCCCCC)=O)=SStructure data verified · Database ID 10868564
Chemical Intermediate
1-(2-sulfanylidene-1,3-thiazolidin-3-yl)octan-1-one
CAS 108377-41-9Product ID 736722
| Intermediates | 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)octan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108377-41-9 |
| Database ID | 10868564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-sulfanylidene-1,3-thiazolidin-3-yl)octan-1-one
1-(2-sulfanylidene-1,3-thiazolidin-3-yl)octan-1-one (CAS 108377-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108377-41-9
Database ID10868564
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10868564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(N(CC1)C(CCCCCCC)=O)=S
- 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 108377-41-91-(2-sulfanylidene-1,3-thiazolidin-3-yl)octan-1-one
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