2D Chemical StructureDatabase ID 10879803
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)ON2C=CC=CC2=SStructure data verified · Database ID 10879803
Chemical Intermediate
(2-sulfanylidenepyridin-1-yl) 3-phenylpropanoate
CAS 114050-31-6Product ID 48695
| Intermediates | (2-sulfanylidenepyridin-1-yl) 3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 114050-31-6 |
| Database ID | 10879803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-sulfanylidenepyridin-1-yl) 3-phenylpropanoate
(2-sulfanylidenepyridin-1-yl) 3-phenylpropanoate (CAS 114050-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114050-31-6
Database ID10879803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10879803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC(=O)ON2C=CC=CC2=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 114050-31-6(2-sulfanylidenepyridin-1-yl) 3-phenylpropanoate
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