2D Chemical StructureDatabase ID 66850474
No renderable structure data available
SMILES
C1CN(C1)C2=NC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 66850474
Chemical Intermediate
2-(azetidin-1-yl)-5-nitropyridine
CAS 1045335-17-8Product ID 24844
| Intermediates | 2-(azetidin-1-yl)-5-nitropyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1045335-17-8 |
| Database ID | 66850474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-1-yl)-5-nitropyridine
2-(azetidin-1-yl)-5-nitropyridine (CAS 1045335-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1045335-17-8
Database ID66850474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66850474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)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 1045335-17-82-(azetidin-1-yl)-5-nitropyridine
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