2D Chemical StructureDatabase ID 91621864
No renderable structure data available
SMILES
C/C=C(/CC(=O)C1=CC=CC=C1)C(=O)OStructure data verified · Database ID 91621864
Chemical Intermediate
(Z)-2-phenacylbut-2-enoic acid
CAS 4411-93-2Product ID 424766
| Intermediates | (Z)-2-phenacylbut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4411-93-2 |
| Database ID | 91621864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-phenacylbut-2-enoic acid
(Z)-2-phenacylbut-2-enoic acid (CAS 4411-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4411-93-2
Database ID91621864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91621864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/CC(=O)C1=CC=CC=C1)C(=O)O
- 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 4411-93-2(Z)-2-phenacylbut-2-enoic acid
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