2D Chemical StructureDatabase ID 11521249
No renderable structure data available
SMILES
S1C(NC([H])(C1)C1C=CC=CC=1)=SStructure data verified · Database ID 11521249
Chemical Intermediate
(R)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE
CAS 110199-18-3Product ID 760975
| Intermediates | (R)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 110199-18-3 |
| Database ID | 11521249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE
(R)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE (CAS 110199-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110199-18-3
Database ID11521249
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11521249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(NC([H])(C1)C1C=CC=CC=1)=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 110199-18-3(R)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE
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