2D Chemical StructureDatabase ID 119031455
No renderable structure data available
SMILES
COC(=O)[C-](C#N)C#N.[K+]Structure data verified · Database ID 119031455
Chemical Intermediate
potassium;methyl 2,2-dicyanoacetate
CAS 114907-94-7Product ID 51199
| Intermediates | potassium;methyl 2,2-dicyanoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 114907-94-7 |
| Database ID | 119031455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;methyl 2,2-dicyanoacetate
potassium;methyl 2,2-dicyanoacetate (CAS 114907-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114907-94-7
Database ID119031455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C-](C#N)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 114907-94-7potassium;methyl 2,2-dicyanoacetate
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