2D Chemical StructureDatabase ID 76522872
No renderable structure data available
SMILES
CCC(=O)N1C(COC1=S)C2=CC=CC=C2Structure data verified · Database ID 76522872
Chemical Intermediate
1-(4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)propan-1-one
CAS 1328839-29-7Product ID 144787
| Intermediates | 1-(4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1328839-29-7 |
| Database ID | 76522872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)propan-1-one
1-(4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)propan-1-one (CAS 1328839-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1328839-29-7
Database ID76522872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76522872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1C(COC1=S)C2=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 1328839-29-71-(4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)propan-1-one
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