2D Chemical StructureDatabase ID 59176689
No renderable structure data available
SMILES
CC(=O)C(C#N)C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 59176689
Chemical Intermediate
2-(4-nitrophenyl)-3-oxobutanenitrile
CAS 1017275-83-0Product ID 10279
| Intermediates | 2-(4-nitrophenyl)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017275-83-0 |
| Database ID | 59176689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitrophenyl)-3-oxobutanenitrile
2-(4-nitrophenyl)-3-oxobutanenitrile (CAS 1017275-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017275-83-0
Database ID59176689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59176689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C#N)C1=CC=C(C=C1)[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 1017275-83-02-(4-nitrophenyl)-3-oxobutanenitrile
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