2D Chemical StructureDatabase ID 12313859
No renderable structure data available
SMILES
C[N@@+]1(CCC[C@H]1C2=CN=CC=C2)[O-]Structure data verified · Database ID 12313859
Chemical Intermediate
3-[(1S,2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]pyridine
CAS 51095-86-4Product ID 439864
| Intermediates | 3-[(1S,2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51095-86-4 |
| Database ID | 12313859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1S,2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]pyridine
3-[(1S,2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]pyridine (CAS 51095-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51095-86-4
Database ID12313859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12313859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N@@+]1(CCC[C@H]1C2=CN=CC=C2)[O-]
- 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 51095-86-43-[(1S,2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]pyridine
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