2D Chemical StructureDatabase ID 11745479
No renderable structure data available
SMILES
C1CSC(O1)/C=C/C2=CC=CC=C2Structure data verified · Database ID 11745479
Chemical Intermediate
2-[(E)-2-phenylethenyl]-1,3-oxathiolane
CAS 113124-71-3Product ID 46758
| Intermediates | 2-[(E)-2-phenylethenyl]-1,3-oxathiolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 113124-71-3 |
| Database ID | 11745479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-phenylethenyl]-1,3-oxathiolane
2-[(E)-2-phenylethenyl]-1,3-oxathiolane (CAS 113124-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113124-71-3
Database ID11745479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11745479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(O1)/C=C/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 113124-71-32-[(E)-2-phenylethenyl]-1,3-oxathiolane
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