2D Chemical StructureDatabase ID 42956270
No renderable structure data available
SMILES
C1C2CN(C1C=C2)CC(=O)[O-].[K+]Structure data verified · Database ID 42956270
Chemical Intermediate
potassium;2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)acetate
CAS 1212418-61-5Product ID 84026
| Intermediates | potassium;2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212418-61-5 |
| Database ID | 42956270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)acetate
potassium;2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)acetate (CAS 1212418-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212418-61-5
Database ID42956270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42956270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(C1C=C2)CC(=O)[O-].[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 1212418-61-5potassium;2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)acetate
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