2D Chemical StructureDatabase ID 316204
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#N)[N+](=O)[O-]Structure data verified · Database ID 316204
Chemical Intermediate
2-nitro-2-phenylacetonitrile
CAS 25059-43-2Product ID 353949
| Intermediates | 2-nitro-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 25059-43-2 |
| Database ID | 316204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-2-phenylacetonitrile
2-nitro-2-phenylacetonitrile (CAS 25059-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25059-43-2
Database ID316204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 316204
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)C(C#N)[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 25059-43-22-nitro-2-phenylacetonitrile
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