2D Chemical StructureDatabase ID 23678829
No renderable structure data available
SMILES
CC(=C)C(=O)[O-].C=CC1=CC=CC=C1C=C.[K+]Structure data verified · Database ID 23678829
Chemical Intermediate
potassium;1,2-bis(ethenyl)benzene;2-methylprop-2-enoate
CAS 65405-55-2Product ID 482482
| Intermediates | potassium;1,2-bis(ethenyl)benzene;2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65405-55-2 |
| Database ID | 23678829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;1,2-bis(ethenyl)benzene;2-methylprop-2-enoate
potassium;1,2-bis(ethenyl)benzene;2-methylprop-2-enoate (CAS 65405-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65405-55-2
Database ID23678829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23678829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)[O-].C=CC1=CC=CC=C1C=C.[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 65405-55-2potassium;1,2-bis(ethenyl)benzene;2-methylprop-2-enoate
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