2D Chemical StructureDatabase ID 640414
No renderable structure data available
SMILES
CCC(=O)N1[C@@H](COC1=S)CC2=CC=CC=C2Structure data verified · Database ID 640414
Chemical Intermediate
1-[(4R)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one
CAS 334968-78-4Product ID 386725
| Intermediates | 1-[(4R)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 334968-78-4 |
| Database ID | 640414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4R)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one
1-[(4R)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one (CAS 334968-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334968-78-4
Database ID640414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1[C@@H](COC1=S)CC2=CC=CC=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 334968-78-41-[(4R)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one
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