2D Chemical StructureDatabase ID 86811307
No renderable structure data available
SMILES
COC(=O)C1CN(C1)C2=C(C=CC=N2)[N+](=O)[O-]Structure data verified · Database ID 86811307
Chemical Intermediate
methyl 1-(3-nitropyridin-2-yl)azetidine-3-carboxylate
CAS 1424856-97-2Product ID 195123
| Intermediates | methyl 1-(3-nitropyridin-2-yl)azetidine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1424856-97-2 |
| Database ID | 86811307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 1-(3-nitropyridin-2-yl)azetidine-3-carboxylate
methyl 1-(3-nitropyridin-2-yl)azetidine-3-carboxylate (CAS 1424856-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1424856-97-2
Database ID86811307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1CN(C1)C2=C(C=CC=N2)[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 1424856-97-2methyl 1-(3-nitropyridin-2-yl)azetidine-3-carboxylate
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