2D Chemical StructureDatabase ID 23698273
No renderable structure data available
SMILES
C(C#N)/C(=C/[O-])/C#N.[K+]Structure data verified · Database ID 23698273
Chemical Intermediate
potassium;(Z)-2,3-dicyanoprop-1-en-1-olate
CAS 89283-73-8Product ID 559457
| Intermediates | potassium;(Z)-2,3-dicyanoprop-1-en-1-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89283-73-8 |
| Database ID | 23698273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(Z)-2,3-dicyanoprop-1-en-1-olate
potassium;(Z)-2,3-dicyanoprop-1-en-1-olate (CAS 89283-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89283-73-8
Database ID23698273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23698273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C#N)/C(=C/[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 89283-73-8potassium;(Z)-2,3-dicyanoprop-1-en-1-olate
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