2D Chemical StructureDatabase ID 43424024
No renderable structure data available
SMILES
C1CC(=C(C1)[NH-])C#N.[Na+]Structure data verified · Database ID 43424024
Chemical Intermediate
sodium;(2-cyanocyclopenten-1-yl)azanide
CAS 1232233-52-1Product ID 98956
| Intermediates | sodium;(2-cyanocyclopenten-1-yl)azanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232233-52-1 |
| Database ID | 43424024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(2-cyanocyclopenten-1-yl)azanide
sodium;(2-cyanocyclopenten-1-yl)azanide (CAS 1232233-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232233-52-1
Database ID43424024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43424024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C(C1)[NH-])C#N.[Na+]
- 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 1232233-52-1sodium;(2-cyanocyclopenten-1-yl)azanide
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