2D Chemical StructureDatabase ID 69226748
No renderable structure data available
SMILES
C1CN(C[C@@H]1O)C2=NC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 69226748
Chemical Intermediate
(3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol
CAS 921592-85-0Product ID 576601
| Intermediates | (3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 921592-85-0 |
| Database ID | 69226748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol
(3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol (CAS 921592-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921592-85-0
Database ID69226748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69226748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@@H]1O)C2=NC=C(C=C2)[N+](=O)[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 921592-85-0(3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol
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