2D Chemical StructureDatabase ID 14657259
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=NC(=C(C=C2)[N+](=O)[O-])CC#NStructure data verified · Database ID 14657259
Chemical Intermediate
2-(3-nitro-6-phenylmethoxypyridin-2-yl)acetonitrile
CAS 127792-77-2Product ID 129411
| Intermediates | 2-(3-nitro-6-phenylmethoxypyridin-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 127792-77-2 |
| Database ID | 14657259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitro-6-phenylmethoxypyridin-2-yl)acetonitrile
2-(3-nitro-6-phenylmethoxypyridin-2-yl)acetonitrile (CAS 127792-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127792-77-2
Database ID14657259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14657259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=NC(=C(C=C2)[N+](=O)[O-])CC#N
- 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 127792-77-22-(3-nitro-6-phenylmethoxypyridin-2-yl)acetonitrile
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