2D Chemical StructureDatabase ID 23662425
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C#N.[K+]Structure data verified · Database ID 23662425
Chemical Intermediate
potassium;(Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate
CAS 263139-55-5Product ID 358492
| Intermediates | potassium;(Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 263139-55-5 |
| Database ID | 23662425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate
potassium;(Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate (CAS 263139-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number263139-55-5
Database ID23662425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23662425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C(=C/C(=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 263139-55-5potassium;(Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate
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