2D Chemical StructureDatabase ID 12033572
No renderable structure data available
SMILES
C(CC#N)C[N+](=O)[O-]Structure data verified · Database ID 12033572
Chemical Intermediate
4-nitrobutanenitrile
CAS 58763-41-0Product ID 463048
| Intermediates | 4-nitrobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 58763-41-0 |
| Database ID | 12033572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitrobutanenitrile
4-nitrobutanenitrile (CAS 58763-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58763-41-0
Database ID12033572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12033572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC#N)C[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 58763-41-04-nitrobutanenitrile
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