2D Chemical StructureDatabase ID 949272
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=CS2Structure data verified · Database ID 949272
Chemical Intermediate
phenacyl (E)-3-thiophen-2-ylprop-2-enoate
CAS 324779-75-1Product ID 380877
| Intermediates | phenacyl (E)-3-thiophen-2-ylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 324779-75-1 |
| Database ID | 949272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenacyl (E)-3-thiophen-2-ylprop-2-enoate
phenacyl (E)-3-thiophen-2-ylprop-2-enoate (CAS 324779-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324779-75-1
Database ID949272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949272
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)C(=O)COC(=O)/C=C/C2=CC=CS2
- 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 324779-75-1phenacyl (E)-3-thiophen-2-ylprop-2-enoate
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