2D Chemical StructureDatabase ID 53396622
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=CC(=O)[O-])C#N.[K+]Structure data verified · Database ID 53396622
Chemical Intermediate
potassium;3-cyano-3-phenylprop-2-enoate
CAS 149373-58-0Product ID 214157
| Intermediates | potassium;3-cyano-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 149373-58-0 |
| Database ID | 53396622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;3-cyano-3-phenylprop-2-enoate
potassium;3-cyano-3-phenylprop-2-enoate (CAS 149373-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149373-58-0
Database ID53396622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396622
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(=CC(=O)[O-])C#N.[K+]
- 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 149373-58-0potassium;3-cyano-3-phenylprop-2-enoate
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